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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N,N-bis(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dibenzyl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N,N-bis(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dibenzyl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dibenzyl-1-(4-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=C(C=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=C(C=C5)Cl

InChI

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