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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

InChI

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