1-(4-chlorophenyl)carbonyl-N-[2-(cyclohexen-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(cyclohexen-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(cyclohexen-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(1-cyclohexenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(cyclohexen-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(cyclohexen-1-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3S/c25-21-10-8-19(9-11-21)24(28)27-16-4-7-20-17-22(12-13-23(20)27)31(29,30)26-15-14-18-5-2-1-3-6-18/h5,8-13,17,26H,1-4,6-7,14-16H2