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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-propyl-acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-propylacetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-propylacetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-propyl-acetamide Formula: C11H20N4O5S2 MolecularWeight: 352.4303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O5S2/c1-4-5-14-11(16)8-15-6-9(21(17,18)12-2)10(7-15)22(19,20)13-3/h6-7,12-13H,4-5,8H2,1-3H3,(H,14,16)