N-[[4-(methylsulfamoyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-4-pyrrol-1-yl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-20-26(24,25)18-10-4-15(5-11-18)14-21-19(23)16-6-8-17(9-7-16)22-12-2-3-13-22/h2-13,20H,14H2,1H3,(H,21,23)