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

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-methoxyphenyl)-5-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-methoxyphenyl)-5-methylpyrazole-3-carboxamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-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=C(C=C4)OC

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=C(C=C4)OC

InChI

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