2-(4-acetamidophenyl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-14(26-19-10-6-17(7-11-19)22-15(2)23)20(24)21-13-12-16-4-8-18(25-3)9-5-16/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H,22,23)