3-(4-chlorophenyl)sulfanyl-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-[(4-chlorophenyl)thio]propionamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

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