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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-(4-iodophenyl)acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(4-iodophenyl)acetamide Traditional Name: N-(4-iodophenyl)-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C17H19IN2O5S MolecularWeight: 490.31263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)I)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)I)S(=O)(=O)C)OC

InChI

InChI=1S/C17H19IN2O5S/c1-24-15-9-8-14(10-16(15)25-2)20(26(3,22)23)11-17(21)19-13-6-4-12(18)5-7-13/h4-10H,11H2,1-3H3,(H,19,21)