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

Systemtic Name: N-[4-[2-(4-acetamidophenyl)sulfanylethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-acetamidophenyl)sulfanylacetyl]phenyl]benzamide CAS Name: N-[4-[2-[(4-acetamidophenyl)thio]-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-acetamidophenyl)sulfanylacetyl]phenyl]benzamide Traditional Name: N-[4-[2-[(4-acetamidophenyl)thio]acetyl]phenyl]benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3S/c1-16(26)24-19-11-13-21(14-12-19)29-15-22(27)17-7-9-20(10-8-17)25-23(28)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,24,26)(H,25,28)