4-(tert-butylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 4-(tert-butylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 4-(tert-butylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 4-(tert-butylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 4-(tert-butylsulfamoyl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C23H28N4O3S/c1-5-17-6-8-18(9-7-17)16-27-21(14-15-24-27)25-22(28)19-10-12-20(13-11-19)31(29,30)26-23(2,3)4/h6-15,26H,5,16H2,1-4H3,(H,25,28)