3-(4-chlorophenyl)-3-oxidanyl-N-(1-phenylethyl)-2-(phenylsulfanylmethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-oxidanyl-N-(1-phenylethyl)-2-(phenylsulfanylmethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-hydroxy-N-(1-phenylethyl)-2-(phenylsulfanylmethyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-hydroxy-N-(1-phenylethyl)-2-[(phenylthio)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-3-hydroxy-N-(1-phenylethyl)-2-(phenylsulfanylmethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-hydroxy-N-(1-phenylethyl)-2-[(phenylthio)methyl]propionamide Formula: C24H24ClNO2S MolecularWeight: 425.97086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CSC2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CSC2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H24ClNO2S/c1-17(18-8-4-2-5-9-18)26-24(28)22(16-29-21-10-6-3-7-11-21)23(27)19-12-14-20(25)15-13-19/h2-15,17,22-23,27H,16H2,1H3,(H,26,28)