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

Systemtic Name: N-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-methyl-3-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-methyl-3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-3-[4-(2-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-3-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C19H23N3O3S/c1-15-6-3-4-9-18(15)21-10-12-22(13-11-21)19(23)16-7-5-8-17(14-16)26(24,25)20-2/h3-9,14,20H,10-13H2,1-2H3