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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(3-methoxyphenyl)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-13(21)14-6-4-8-16(10-14)20(26(3,23)24)12-18(22)19-15-7-5-9-17(11-15)25-2/h4-11H,12H2,1-3H3,(H,19,22)