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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H22N4O6S2/c1-17-27(22,23)14-9-20(10-15(14)28(24,25)18-2)11-16(21)19-8-12-6-4-5-7-13(12)26-3/h4-7,9-10,17-18H,8,11H2,1-3H3,(H,19,21)