N-(3,4-dimethylphenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-[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=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H29N3O3S/c1-19-5-4-6-24(17-19)28-13-15-29(16-14-28)26(30)22-8-11-25(12-9-22)33(31,32)27-23-10-7-20(2)21(3)18-23/h4-12,17-18,27H,13-16H2,1-3H3