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

Systemtic Name: N-(2-methylphenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[4-(m-tolyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-(m-tolyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-19-6-5-8-22(18-19)27-14-16-28(17-15-27)25(29)21-10-12-23(13-11-21)32(30,31)26-24-9-4-3-7-20(24)2/h3-13,18,26H,14-17H2,1-2H3