N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[4-(2-isopropoxyphenyl)piperazin-1-yl]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[4-(2-isopropoxyphenyl)piperazino]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C26H34F3N3O4S MolecularWeight: 541.62607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C26H34F3N3O4S/c1-19(2)35-25-6-4-3-5-24(25)32-17-15-31(16-18-32)21-9-7-20(8-10-21)30-37(33,34)23-13-11-22(12-14-23)36-26(27,28)29/h3-6,11-14,19-21,30H,7-10,15-18H2,1-2H3