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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-isopentyl-acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-isoamyl-acetamide Formula: C13H24N4O5S2 MolecularWeight: 380.48346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C=C(C(=C1)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CC(C)CCNC(=O)CN1C=C(C(=C1)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C13H24N4O5S2/c1-10(2)5-6-16-13(18)9-17-7-11(23(19,20)14-3)12(8-17)24(21,22)15-4/h7-8,10,14-15H,5-6,9H2,1-4H3,(H,16,18)