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

Systemtic Name: 4-ethanoyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(isopropylsulfamoylmethyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C18H23N3O4S/c1-12(2)21-26(24,25)11-15-6-4-14(5-7-15)9-20-18(23)17-8-16(10-19-17)13(3)22/h4-8,10,12,19,21H,9,11H2,1-3H3,(H,20,23)