3-cyano-N-[3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-cyano-N-[3-[4-(3-methoxy-2-pyridyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-cyano-N-[3-[4-(3-methoxy-2-pyridinyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-cyano-N-[3-keto-3-[4-(3-methoxy-2-pyridyl)piperazino]propyl]benzenesulfonamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4S/c1-29-18-6-3-8-22-20(18)25-12-10-24(11-13-25)19(26)7-9-23-30(27,28)17-5-2-4-16(14-17)15-21/h2-6,8,14,23H,7,9-13H2,1H3