4-ethanoyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(methylsulfamoylmethyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C16H19N3O4S/c1-11(20)14-7-15(18-9-14)16(21)19-8-12-3-5-13(6-4-12)10-24(22,23)17-2/h3-7,9,17-18H,8,10H2,1-2H3,(H,19,21)