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

Systemtic Name: 2-cyano-N-[3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 2-cyano-N-[3-[4-(3-methoxy-2-pyridyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 2-cyano-N-[3-[4-(3-methoxy-2-pyridinyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 2-cyano-N-[3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 2-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=C3C#N

Isomeric SMILES

COC1=C(N=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3C#N

InChI

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