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

Systemtic Name: N-[4-[4-phenyl-5-(phenylsulfonylamino)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(benzenesulfonamido)-4-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide CAS Name: N-[4-[5-(benzenesulfonamido)-4-phenyl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-(benzenesulfonamido)-4-phenyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[5-(benzenesulfonamido)-4-phenyl-3-(trifluoromethyl)pyrazol-1-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)N2C(=C(C(=N2)C(F)(F)F)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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