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

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(2-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(2-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(2-methoxyphenyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(2-methoxyphenyl)-5-methylpyrazole-3-carboxamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(2-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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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=C4OC

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=C4OC

InChI

InChI=1S/C28H30N4O4S/c1-19-18-24(32(30-19)23-11-7-8-12-25(23)36-5)27(33)29-21-16-14-20(15-17-21)22-10-6-9-13-26(22)37(34,35)31-28(2,3)4/h6-18,31H,1-5H3,(H,29,33)