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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C11H20N4O6S2 MolecularWeight: 368.4297

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCCOC

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCCOC

InChI

InChI=1S/C11H20N4O6S2/c1-12-22(17,18)9-6-15(7-10(9)23(19,20)13-2)8-11(16)14-4-5-21-3/h6-7,12-13H,4-5,8H2,1-3H3,(H,14,16)