N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-21-27(25,26)19-10-6-17(7-11-19)15-22-20(24)14-16-4-8-18(9-5-16)23-12-2-3-13-23/h2-13,21H,14-15H2,1H3,(H,22,24)