5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-N-(m-tolyl)benzenesulfonamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H33N3O3S/c1-24-10-9-15-29(22-24)33-39(37,38)30-23-28(17-16-25(30)2)32(36)35-20-18-34(19-21-35)31(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-17,22-23,31,33H,18-21H2,1-2H3