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

Systemtic Name: 3-cyclopentyl-N-methyl-2-(3-methyl-4-methylsulfanyl-phenyl)-N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-2-(3-methyl-4-methylsulfanyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-[3-methyl-4-(methylthio)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-(3-methyl-4-methylsulfanylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-2-[3-methyl-4-(methylthio)phenyl]propionamide Formula: C26H35NO2S MolecularWeight: 425.6266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC2CCCC2)C(=O)N(C)C(C)C(C3=CC=CC=C3)O)SC

Isomeric SMILES

CC1=C(C=CC(=C1)C(CC2CCCC2)C(=O)N(C)C(C)C(C3=CC=CC=C3)O)SC

InChI

InChI=1S/C26H35NO2S/c1-18-16-22(14-15-24(18)30-4)23(17-20-10-8-9-11-20)26(29)27(3)19(2)25(28)21-12-6-5-7-13-21/h5-7,12-16,19-20,23,25,28H,8-11,17H2,1-4H3