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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(4-methylcyclohexyl)acetamide Formula: C15H26N4O5S2 MolecularWeight: 406.52074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C15H26N4O5S2/c1-11-4-6-12(7-5-11)18-15(20)10-19-8-13(25(21,22)16-2)14(9-19)26(23,24)17-3/h8-9,11-12,16-17H,4-7,10H2,1-3H3,(H,18,20)