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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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