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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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=C(C=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/c1-24-13-17-29(18-14-24)33-39(37,38)30-23-28(16-15-25(30)2)32(36)35-21-19-34(20-22-35)31(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-18,23,31,33H,19-22H2,1-2H3