2-[(2-chlorophenyl)methylsulfanyl]-2-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-2-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methyl-propanamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-methylpropanamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-methylpropanamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methyl-propionamide Formula: C20H24ClNO2S MolecularWeight: 377.92806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C(C)(C)SCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC(=O)C(C)(C)SCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClNO2S/c1-14(18(23)15-9-5-4-6-10-15)22-19(24)20(2,3)25-13-16-11-7-8-12-17(16)21/h4-12,14,18,23H,13H2,1-3H3,(H,22,24)/t14-,18-/m0/s1