4-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-(4-sulfamoylbenzyl)benzamide Formula: C32H31N5O3S MolecularWeight: 565.68524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C32H31N5O3S/c1-32(2,3)25-13-15-26(16-14-25)37-30(20-29(36-37)28-6-4-5-19-34-28)23-9-11-24(12-10-23)31(38)35-21-22-7-17-27(18-8-22)41(33,39)40/h4-20H,21H2,1-3H3,(H,35,38)(H2,33,39,40)