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

Systemtic Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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