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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

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