N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C19H22N4O7S MolecularWeight: 450.46558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22N4O7S/c1-30-16-7-5-14(11-17(16)31(28,29)22-9-3-2-4-10-22)20-18(24)13-21-12-15(23(26)27)6-8-19(21)25/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,20,24)