3-cyclopentyl-N-methyl-2-(4-methylsulfanylphenyl)-N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-methyl-2-(4-methylsulfanylphenyl)-N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-2-(4-methylsulfanylphenyl)propanamide CAS Name: 3-cyclopentyl-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-[4-(methylthio)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-(4-methylsulfanylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-2-[4-(methylthio)phenyl]propionamide Formula: C25H33NO2S MolecularWeight: 411.60002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CC2CCCC2)C3=CC=C(C=C3)SC

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CC2CCCC2)C3=CC=C(C=C3)SC

InChI

InChI=1S/C25H33NO2S/c1-18(24(27)21-11-5-4-6-12-21)26(2)25(28)23(17-19-9-7-8-10-19)20-13-15-22(29-3)16-14-20/h4-6,11-16,18-19,23-24,27H,7-10,17H2,1-3H3