2-bromanyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4,5-dimethoxy-benzenesulfonamide Formula: C20H29BrN2O5S MolecularWeight: 489.42366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C20H29BrN2O5S/c1-27-17-12-16(21)19(13-18(17)28-2)29(25,26)22-15-8-10-23(11-9-15)20(24)14-6-4-3-5-7-14/h12-15,22H,3-11H2,1-2H3