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

Systemtic Name: 4-[2-(4-acetamidophenyl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(4-acetamidophenyl)thio]acetyl]amino]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-11(21)19-13-6-8-15(9-7-13)24-10-16(22)20-14-4-2-12(3-5-14)17(18)23/h2-9H,10H2,1H3,(H2,18,23)(H,19,21)(H,20,22)