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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O6S/c1-13(23)20-14-5-7-15(8-6-14)21-19(24)12-22(29(4,25)26)16-9-10-17(27-2)18(11-16)28-3/h5-11H,12H2,1-4H3,(H,20,23)(H,21,24)