N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methylpyrazole-3-carboxamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide Formula: C28H27N5O3S MolecularWeight: 513.61068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H27N5O3S/c1-19-16-25(33(31-19)23-9-7-8-20(17-23)18-29)27(34)30-22-14-12-21(13-15-22)24-10-5-6-11-26(24)37(35,36)32-28(2,3)4/h5-17,32H,1-4H3,(H,30,34)