N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO3S/c1-26-19-12-7-15(13-20(19)27-2)14-22(25)24-18-5-3-4-6-21(18)28-17-10-8-16(23)9-11-17/h3-13H,14H2,1-2H3,(H,24,25)