4-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methyl-3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-3-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O3S/c1-20-7-6-10-23(17-20)28-13-15-29(16-14-28)26(30)25-18-24(12-11-21(25)2)33(31,32)27-19-22-8-4-3-5-9-22/h3-12,17-18,27H,13-16,19H2,1-2H3