4-cyano-N-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-methyl-N-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-cyano-N-methyl-N-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-N-methyl-benzenesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H24N4O3S/c1-17-4-3-5-19(14-17)24-10-12-25(13-11-24)21(26)16-23(2)29(27,28)20-8-6-18(15-22)7-9-20/h3-9,14H,10-13,16H2,1-2H3