2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,5-dimethoxy-N-methylsulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-2,5-dimethoxy-anilino)-N-p-anisyl-acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C

InChI

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