(2-methoxyphenyl)-[1-(4-nitropyridin-2-yl)piperidin-4-yl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CCN(CC2)C3=NC=CC(=C3)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(C2CCN(CC2)C3=NC=CC(=C3)[N+](=O)[O-])S(=O)(=O)N

InChI

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