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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N,N-bis(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dibenzyl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N,N-bis(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dibenzyl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dibenzyl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C30H27ClN2O3S MolecularWeight: 531.06498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N(C1)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N(C1)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H27ClN2O3S/c31-27-15-7-13-26(19-27)30(34)33-18-8-14-25-20-28(16-17-29(25)33)37(35,36)32(21-23-9-3-1-4-10-23)22-24-11-5-2-6-12-24/h1-7,9-13,15-17,19-20H,8,14,18,21-22H2