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

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

Click to see the large picture

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(=CC=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(=CC=C5)Cl

InChI

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