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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-butan-2-ylacetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-sec-butyl-acetamide Formula: C12H22N4O5S2 MolecularWeight: 366.45688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=C(C(=C1)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CCC(C)NC(=O)CN1C=C(C(=C1)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C12H22N4O5S2/c1-5-9(2)15-12(17)8-16-6-10(22(18,19)13-3)11(7-16)23(20,21)14-4/h6-7,9,13-14H,5,8H2,1-4H3,(H,15,17)