[1-(4-methoxy-3-nitro-phenyl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(4-methoxy-3-nitro-phenyl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-(4-methoxy-3-nitrophenyl)sulfonyl-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(4-methoxy-3-nitrophenyl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O7S/c1-28-16-5-3-14(4-6-16)20(23)15-9-11-21(12-10-15)30(26,27)17-7-8-19(29-2)18(13-17)22(24)25/h3-8,13,15H,9-12H2,1-2H3