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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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