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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C19H28N2O4S/c1-25-17-7-9-18(10-8-17)26(23,24)20-16-11-13-21(14-12-16)19(22)15-5-3-2-4-6-15/h7-10,15-16,20H,2-6,11-14H2,1H3