2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C16H22N4O7S2 MolecularWeight: 446.49848

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H22N4O7S2/c1-17-28(22,23)14-8-20(9-15(14)29(24,25)18-2)10-16(21)19-11-5-12(26-3)7-13(6-11)27-4/h5-9,17-18H,10H2,1-4H3,(H,19,21)