N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanesulfonamide | Chemical Details

ID	PBXOGTQFNISJAW-UHFFFAOYSA-N
Formula	C22H26N2O3S
IUPAC Name	N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanesulfonamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers

Standard InChI (User Input)	InChI=1S/C22H26N2O3S/c25-22(17-8-3-1-4-9-17)24-15-7-10-18-16-19(13-14-21(18)24)23-28(26,27)20-11-5-2-6-12-20/h1,3-4,8-9,13-14,16,20,23H,2,5-7,10-12,15H2
Standard InChIKey (User Input)	InChIKey=PBXOGTQFNISJAW-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers	N-[1-(benzoyl)-3,4-dihydro-2H-quinolin-6-yl]cyclohexanesulfonamide \| N-[1-(oxo-phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]cyclohexanesulfonamide \| N-(1-phenylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclohexanesulfonamide

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Absolute Entropy of Ideal Gas at 298.15K and 1bar	-	-	-
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Net Standard State Enthalpy of Combustion at 298.15K	-	-	-
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Standard State Absolute Entropy at 298.15K and 1bar	-	-	-
Standard State Enthalpy of Formation at 298.15K and 1bar	-	-	-
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Heat of Vaporization at Normal Boiling Point	-	-	-
Water Solubility	-	-	-

1. Parity plot representing estimated values (x-axes) against the experimental values (y-axes) with the y=x line as a reference. If the estimated and experimental values agree, they should lie close to the y=x line. Upper and lower bar line (I) represents the experimental error range.	2. Statistical analysis representing the degree of agreement. The middle bar shows the portion of the estimated values within the experimental error range. The percentage of the middle bar indicates the level of estimation accuracy in general.