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

Systemtic Name: 4-cyano-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-cyano-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22N4O4S/c1-28-18-6-4-17(5-7-18)23-10-12-24(13-11-23)20(25)15-22-29(26,27)19-8-2-16(14-21)3-9-19/h2-9,22H,10-13,15H2,1H3