N-(2,3-dimethylphenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2,3-dimethylphenyl)-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2,3-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=CC(=C4C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4C)C

InChI

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