3-[2-(4-acetamidophenyl)sulfanylethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(4-acetamidophenyl)sulfanylethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(4-acetamidophenyl)sulfanylacetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(4-acetamidophenyl)thio]-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(4-acetamidophenyl)sulfanylacetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(4-acetamidophenyl)thio]acetyl]-2-methoxy-anilino)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4S/c1-14(24)22-15-7-9-16(10-8-15)28-13-20(26)23(12-11-19(21)25)17-5-3-4-6-18(17)27-2/h3-10H,11-13H2,1-2H3,(H2,21,25)(H,22,24)