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

Systemtic Name: N-[4-[1-phenyl-5-(4-sulfamoylphenyl)-3-(trifluoromethyl)pyrazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[1-phenyl-5-(4-sulfamoylphenyl)-3-(trifluoromethyl)pyrazol-4-yl]phenyl]acetamide CAS Name: N-[4-[1-phenyl-5-(4-sulfamoylphenyl)-3-(trifluoromethyl)-4-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[1-phenyl-5-(4-sulfamoylphenyl)-3-(trifluoromethyl)pyrazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[1-phenyl-5-(4-sulfamoylphenyl)-3-(trifluoromethyl)pyrazol-4-yl]phenyl]acetamide Formula: C24H19F3N4O3S MolecularWeight: 500.49287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N(N=C2C(F)(F)F)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N(N=C2C(F)(F)F)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H19F3N4O3S/c1-15(32)29-18-11-7-16(8-12-18)21-22(17-9-13-20(14-10-17)35(28,33)34)31(19-5-3-2-4-6-19)30-23(21)24(25,26)27/h2-14H,1H3,(H,29,32)(H2,28,33,34)