N-phenyl-N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]ethanamide

Systemtic Name: N-phenyl-N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]ethanamide Openeye Name: N-phenyl-N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]acetamide CAS Name: N-phenyl-N-[[5-phenyl-1-(4-sulfamoylphenyl)-3-pyrazolyl]methyl]acetamide IUPAC Name: N-phenyl-N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]acetamide Traditional Name: N-phenyl-N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-18(29)27(21-10-6-3-7-11-21)17-20-16-24(19-8-4-2-5-9-19)28(26-20)22-12-14-23(15-13-22)32(25,30)31/h2-16H,17H2,1H3,(H2,25,30,31)