2-(2-nitropyridin-3-yl)oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6S/c23-17(13-28-16-5-4-10-19-18(16)22(24)25)20-14-6-8-15(9-7-14)29(26,27)21-11-2-1-3-12-21/h4-10H,1-3,11-13H2,(H,20,23)