N-[4-[4-(4-fluoranyl-2-propan-2-yloxy-phenyl)piperidin-1-yl]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[4-(4-fluoranyl-2-propan-2-yloxy-phenyl)piperidin-1-yl]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[4-(4-fluoro-2-isopropoxy-phenyl)-1-piperidyl]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-[4-(4-fluoro-2-propan-2-yloxyphenyl)-1-piperidinyl]cyclohexyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[4-(4-fluoro-2-propan-2-yloxyphenyl)piperidin-1-yl]cyclohexyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-[4-(4-fluoro-2-isopropoxy-phenyl)piperidino]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide Formula: C28H39FN2O5S MolecularWeight: 534.683063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)F)C2CCN(CC2)C3CCC(CC3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)F)C2CCN(CC2)C3CCC(CC3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H39FN2O5S/c1-19(2)36-27-17-21(29)5-11-25(27)20-13-15-31(16-14-20)23-8-6-22(7-9-23)30-37(32,33)24-10-12-26(34-3)28(18-24)35-4/h5,10-12,17-20,22-23,30H,6-9,13-16H2,1-4H3