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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-ethoxy-N-mesyl-anilino)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-4-26-18-11-6-5-10-17(18)21(27(3,24)25)13-19(23)20-16-9-7-8-15(12-16)14(2)22/h5-12H,4,13H2,1-3H3,(H,20,23)