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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(diphenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-benzhydryl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(diphenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-benzhydryl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-benzhydryl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C29H25ClN2O3S MolecularWeight: 517.0384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H25ClN2O3S/c30-25-15-13-23(14-16-25)29(33)32-19-7-12-24-20-26(17-18-27(24)32)36(34,35)31-28(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-6,8-11,13-18,20,28,31H,7,12,19H2