4-methoxy-N-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]-4-methoxy-benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H24N4O4S/c1-27-16-5-7-17(8-6-16)28(25,26)21-11-9-19(24)23-14-12-22(13-15-23)18-4-2-3-10-20-18/h2-8,10,21H,9,11-15H2,1H3