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

Systemtic Name: 4-bromanyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-methyl-benzenesulfonamide Formula: C19H27BrN2O3S MolecularWeight: 443.39828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Br

InChI

InChI=1S/C19H27BrN2O3S/c1-14-13-17(7-8-18(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