N-[4-[4-phenyl-5-(1H-pyrazol-5-yl)-2-sulfamoyl-3-(trifluoromethyl)phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-phenyl-5-(1H-pyrazol-5-yl)-2-sulfamoyl-3-(trifluoromethyl)phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-phenyl-5-(1H-pyrazol-5-yl)-2-sulfamoyl-3-(trifluoromethyl)phenyl]phenyl]acetamide CAS Name: N-[4-[4-phenyl-5-(1H-pyrazol-5-yl)-2-sulfamoyl-3-(trifluoromethyl)phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-phenyl-5-(1H-pyrazol-5-yl)-2-sulfamoyl-3-(trifluoromethyl)phenyl]phenyl]acetamide Traditional Name: N-[4-[4-phenyl-5-(1H-pyrazol-5-yl)-2-sulfamoyl-3-(trifluoromethyl)phenyl]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(C(=C(C(=C2)C3=CC=NN3)C4=CC=CC=C4)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC=CC=C4)C(F)(F)F)S(=O)(=O)N

InChI

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