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

Systemtic Name: 2-[2-(4-acetamidophenyl)sulfanylpropanoylamino]benzamide Openeye Name: 2-[2-(4-acetamidophenyl)sulfanylpropanoylamino]benzamide CAS Name: 2-[[2-[(4-acetamidophenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-(4-acetamidophenyl)sulfanylpropanoylamino]benzamide Traditional Name: 2-[2-[(4-acetamidophenyl)thio]propanoylamino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=C(C=C2)NC(=O)C

InChI

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