N-[2-(4-acetamidophenyl)sulfanylethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(4-acetamidophenyl)sulfanylethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-(4-acetamidophenyl)sulfanylacetyl]-2-methoxy-benzamide CAS Name: N-[2-[(4-acetamidophenyl)thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-acetamidophenyl)sulfanylacetyl]-2-methoxybenzamide Traditional Name: N-[2-[(4-acetamidophenyl)thio]acetyl]-2-methoxy-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H18N2O4S/c1-12(21)19-13-7-9-14(10-8-13)25-11-17(22)20-18(23)15-5-3-4-6-16(15)24-2/h3-10H,11H2,1-2H3,(H,19,21)(H,20,22,23)