N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclohexanesulfonamide

Systemtic Name: N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclohexanesulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanesulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanesulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H26N2O3S/c25-22(18-7-3-1-4-8-18)24-14-13-17-11-12-20(15-19(17)16-24)23-28(26,27)21-9-5-2-6-10-21/h1,3-4,7-8,11-12,15,21,23H,2,5-6,9-10,13-14,16H2