2-(4-chlorophenyl)sulfanyl-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[1-(3,4-dimethoxyphenyl)ethyl]propionamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-12(14-5-10-17(23-3)18(11-14)24-4)21-19(22)13(2)25-16-8-6-15(20)7-9-16/h5-13H,1-4H3,(H,21,22)