1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-4-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]-N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-4-[2-(methylsulfonylamino)-2-oxidanylidene-ethyl]-N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-[2-(methanesulfonamido)-2-oxo-ethyl]-N-methyl-N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-[2-(methanesulfonamido)-2-oxoethyl]-N-methyl-N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-[2-(methanesulfonamido)-2-oxoethyl]-N-methyl-N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-[2-keto-2-(methanesulfonamido)ethyl]-N-methyl-N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]pyrazole-3-carboxamide Formula: C29H25Cl2F3N4O4S MolecularWeight: 653.49941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)N(C)C(=O)C2=NN(C(=C2CC(=O)NS(=O)(=O)C)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(F)(F)F)N(C)C(=O)C2=NN(C(=C2CC(=O)NS(=O)(=O)C)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H25Cl2F3N4O4S/c1-17(18-8-12-20(13-9-18)29(32,33)34)37(2)28(40)26-22(16-25(39)36-43(3,41)42)27(19-10-14-21(30)15-11-19)38(35-26)24-7-5-4-6-23(24)31/h4-15,17H,16H2,1-3H3,(H,36,39)/t17-/m1/s1