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

Systemtic Name: N-ethyl-3,4-dimethoxy-N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Openeye Name: N-ethyl-N-[4-[4-(2-isopropoxyphenyl)piperazin-1-yl]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-ethyl-3,4-dimethoxy-N-[4-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide IUPAC Name: N-ethyl-3,4-dimethoxy-N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Traditional Name: N-ethyl-N-[4-[4-(2-isopropoxyphenyl)piperazino]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide Formula: C29H43N3O5S MolecularWeight: 545.73382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3OC(C)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN(C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3OC(C)C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H43N3O5S/c1-6-32(38(33,34)25-15-16-28(35-4)29(21-25)36-5)24-13-11-23(12-14-24)30-17-19-31(20-18-30)26-9-7-8-10-27(26)37-22(2)3/h7-10,15-16,21-24H,6,11-14,17-20H2,1-5H3