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

Systemtic Name: 3,4-dimethoxy-N-[4-[4-(2-propan-2-yloxyphenyl)piperidin-1-yl]cyclohexyl]benzenesulfonamide Openeye Name: N-[4-[4-(2-isopropoxyphenyl)-1-piperidyl]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-[4-(2-propan-2-yloxyphenyl)-1-piperidinyl]cyclohexyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-[4-(2-propan-2-yloxyphenyl)piperidin-1-yl]cyclohexyl]benzenesulfonamide Traditional Name: N-[4-[4-(2-isopropoxyphenyl)piperidino]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide Formula: C28H40N2O5S MolecularWeight: 516.6926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2CCN(CC2)C3CCC(CC3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2CCN(CC2)C3CCC(CC3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H40N2O5S/c1-20(2)35-26-8-6-5-7-25(26)21-15-17-30(18-16-21)23-11-9-22(10-12-23)29-36(31,32)24-13-14-27(33-3)28(19-24)34-4/h5-8,13-14,19-23,29H,9-12,15-18H2,1-4H3