N-[4-[[1-(4-nitropyridin-2-yl)piperidin-4-yl]methoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[1-(4-nitropyridin-2-yl)piperidin-4-yl]methoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[[1-(4-nitro-2-pyridyl)-4-piperidyl]methoxy]phenyl]methanesulfonamide CAS Name: N-[4-[[1-(4-nitro-2-pyridinyl)-4-piperidinyl]methoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[[1-(4-nitropyridin-2-yl)piperidin-4-yl]methoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[[1-(4-nitro-2-pyridyl)-4-piperidyl]methoxy]phenyl]methanesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC2CCN(CC2)C3=NC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OCC2CCN(CC2)C3=NC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-28(25,26)20-15-2-4-17(5-3-15)27-13-14-7-10-21(11-8-14)18-12-16(22(23)24)6-9-19-18/h2-6,9,12,14,20H,7-8,10-11,13H2,1H3