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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-phenethylacetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-phenethyl-acetamide Formula: C16H22N4O5S2 MolecularWeight: 414.49968

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O5S2/c1-17-26(22,23)14-10-20(11-15(14)27(24,25)18-2)12-16(21)19-9-8-13-6-4-3-5-7-13/h3-7,10-11,17-18H,8-9,12H2,1-2H3,(H,19,21)