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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-3-26(4-2)30(28,29)22-13-9-20(10-14-22)18-24-23(27)17-19-7-11-21(12-8-19)25-15-5-6-16-25/h5-16H,3-4,17-18H2,1-2H3,(H,24,27)