4-[(4-chlorophenyl)sulfanylmethyl]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(2R)-2-hydroxy-2-phenyl-ethyl]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(2R)-2-hydroxy-2-phenylethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(2R)-2-hydroxy-2-phenylethyl]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(2R)-2-hydroxy-2-phenyl-ethyl]benzamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H20ClNO2S/c23-19-10-12-20(13-11-19)27-15-16-6-8-18(9-7-16)22(26)24-14-21(25)17-4-2-1-3-5-17/h1-13,21,25H,14-15H2,(H,24,26)/t21-/m0/s1