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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O6S/c1-5-27-16-9-6-14(7-10-16)20-19(22)13-21(28(4,23)24)15-8-11-17(25-2)18(12-15)26-3/h6-12H,5,13H2,1-4H3,(H,20,22)