N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-methyl-3-nitro-benzenesulfonamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O5S/c1-14-17(22(24)25)8-5-9-18(14)28(26,27)20-16-10-12-21(13-11-16)19(23)15-6-3-2-4-7-15/h5,8-9,15-16,20H,2-4,6-7,10-13H2,1H3