1-(3-chlorophenyl)carbonyl-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H27ClN2O3S/c1-19(12-13-20-7-3-2-4-8-20)28-33(31,32)24-14-15-25-21(18-24)10-6-16-29(25)26(30)22-9-5-11-23(27)17-22/h2-5,7-9,11,14-15,17-19,28H,6,10,12-13,16H2,1H3