4-[[2-(3-acetamidophenyl)sulfanyl-2-phenyl-ethanoyl]amino]benzamide

Systemtic Name: 4-[[2-(3-acetamidophenyl)sulfanyl-2-phenyl-ethanoyl]amino]benzamide Openeye Name: 4-[[2-(3-acetamidophenyl)sulfanyl-2-phenyl-acetyl]amino]benzamide CAS Name: 4-[[2-[(3-acetamidophenyl)thio]-1-oxo-2-phenylethyl]amino]benzamide IUPAC Name: 4-[[2-(3-acetamidophenyl)sulfanyl-2-phenylacetyl]amino]benzamide Traditional Name: 4-[[2-[(3-acetamidophenyl)thio]-2-phenyl-acetyl]amino]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H21N3O3S/c1-15(27)25-19-8-5-9-20(14-19)30-21(16-6-3-2-4-7-16)23(29)26-18-12-10-17(11-13-18)22(24)28/h2-14,21H,1H3,(H2,24,28)(H,25,27)(H,26,29)