N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methoxy-2-nitro-benzenesulfonamide Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O6S/c1-28-16-7-8-18(17(13-16)22(24)25)29(26,27)20-15-9-11-21(12-10-15)19(23)14-5-3-2-4-6-14/h7-8,13-15,20H,2-6,9-12H2,1H3