N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H24N4O3S/c1-16(2)24-29(27,28)20-6-3-5-18(13-20)15-22-21(26)14-17-7-9-19(10-8-17)25-12-4-11-23-25/h3-13,16,24H,14-15H2,1-2H3,(H,22,26)