N-(3-ethanoylphenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(3-acetylphenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-acetylphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-acetylphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(3-acetylphenyl)acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O5S/c1-13(22)15-6-4-8-17(10-15)20-19(24)12-21(27(3,25)26)18-9-5-7-16(11-18)14(2)23/h4-11H,12H2,1-3H3,(H,20,24)