4-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-N-methyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H19N3O3S/c1-12(22)20-14-7-9-16(10-8-14)25-11-17(23)21-15-5-3-13(4-6-15)18(24)19-2/h3-10H,11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)