2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H22N4O6S2 MolecularWeight: 430.49908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C16H22N4O6S2/c1-11-5-6-13(26-4)12(7-11)19-16(21)10-20-8-14(27(22,23)17-2)15(9-20)28(24,25)18-3/h5-9,17-18H,10H2,1-4H3,(H,19,21)