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

Systemtic Name: N-(2,4-dimethylphenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-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=CC(=CC=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

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

InChI

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