N-[1-[2-oxidanyl-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-oxidanyl-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-hydroxy-3-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-hydroxy-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-hydroxy-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[3-(4-cumylphenoxy)-2-hydroxy-propyl]-4-piperidyl]methanesulfonamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCC(CC3)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCC(CC3)NS(=O)(=O)C)O

InChI

InChI=1S/C24H34N2O4S/c1-24(2,19-7-5-4-6-8-19)20-9-11-23(12-10-20)30-18-22(27)17-26-15-13-21(14-16-26)25-31(3,28)29/h4-12,21-22,25,27H,13-18H2,1-3H3