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

Systemtic Name: N-[2-(4-acetamidophenyl)sulfanylethanoyl]-2-bromanyl-benzamide Openeye Name: N-[2-(4-acetamidophenyl)sulfanylacetyl]-2-bromo-benzamide CAS Name: N-[2-[(4-acetamidophenyl)thio]-1-oxoethyl]-2-bromobenzamide IUPAC Name: N-[2-(4-acetamidophenyl)sulfanylacetyl]-2-bromobenzamide Traditional Name: N-[2-[(4-acetamidophenyl)thio]acetyl]-2-bromo-benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H15BrN2O3S/c1-11(21)19-12-6-8-13(9-7-12)24-10-16(22)20-17(23)14-4-2-3-5-15(14)18/h2-9H,10H2,1H3,(H,19,21)(H,20,22,23)