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

Systemtic Name: 4-ethanoyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-16-5-3-4-6-20(16)23-11-13-24(14-12-23)21(26)15-22-29(27,28)19-9-7-18(8-10-19)17(2)25/h3-10,22H,11-15H2,1-2H3