N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O5S/c1-14-7-8-17(13-18(14)22(24)25)28(26,27)20-16-9-11-21(12-10-16)19(23)15-5-3-2-4-6-15/h7-8,13,15-16,20H,2-6,9-12H2,1H3