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

Systemtic Name: 3-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methyl-benzenesulfonamide Formula: C19H27ClN2O3S MolecularWeight: 398.94728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Cl

InChI

InChI=1S/C19H27ClN2O3S/c1-14-7-8-17(13-18(14)20)26(24,25)21-16-9-11-22(12-10-16)19(23)15-5-3-2-4-6-15/h7-8,13,15-16,21H,2-6,9-12H2,1H3