ethanamide; 3-(4-methylphenyl)-6-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: ethanamide; 3-(4-methylphenyl)-6-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: acetamide; 6-phenyl-3-(p-tolyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: acetamide; 3-(4-methylphenyl)-6-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: acetamide; 3-(4-methylphenyl)-6-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: acetamide; 6-phenyl-3-(p-tolyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C25H23F3N4O3S MolecularWeight: 516.53533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C4=CC=CC=C4)S(=O)(=O)N)C(F)(F)F.CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C4=CC=CC=C4)S(=O)(=O)N)C(F)(F)F.CC(=O)N

InChI

InChI=1S/C23H18F3N3O2S.C2H5NO/c1-14-7-9-16(10-8-14)20-18(19-11-12-28-29-19)13-17(15-5-3-2-4-6-15)22(32(27,30)31)21(20)23(24,25)26;1-2(3)4/h2-13H,1H3,(H,28,29)(H2,27,30,31);1H3,(H2,3,4)