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

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-3-[4-(m-tolyl)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)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

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