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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-o-anisyl-acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C)OC

InChI

InChI=1S/C19H24N2O6S/c1-25-16-8-6-5-7-14(16)12-20-19(22)13-21(28(4,23)24)15-9-10-17(26-2)18(11-15)27-3/h5-11H,12-13H2,1-4H3,(H,20,22)