2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-13(22)14-6-5-7-15(10-14)20-19(23)12-21(28(4,24)25)16-8-9-17(26-2)18(11-16)27-3/h5-11H,12H2,1-4H3,(H,20,23)