1-phenyl-N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]methanesulfonamide Openeye Name: N-[4-[4-(2-isopropoxyphenyl)piperazin-1-yl]cyclohexyl]-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-[4-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]cyclohexyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]methanesulfonamide Traditional Name: N-[4-[4-(2-isopropoxyphenyl)piperazino]cyclohexyl]-1-phenyl-methanesulfonamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)C3CCC(CC3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H37N3O3S/c1-21(2)32-26-11-7-6-10-25(26)29-18-16-28(17-19-29)24-14-12-23(13-15-24)27-33(30,31)20-22-8-4-3-5-9-22/h3-11,21,23-24,27H,12-20H2,1-2H3