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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(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)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-13(14-4-9-17(23-2)18(12-14)24-3)21-19(22)10-11-25-16-7-5-15(20)6-8-16/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)