N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-16-7-5-6-10-18(16)21-11-13-22(14-12-21)19(23)15-20-26(24,25)17-8-3-2-4-9-17/h2-10,20H,11-15H2,1H3