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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(4-ethylbenzyl)pyrazol-3-yl]benzamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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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)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O3S/c1-5-16-6-8-17(9-7-16)15-28-21(12-13-25-28)26-22(29)18-10-11-19(24)20(14-18)32(30,31)27-23(2,3)4/h6-14,27H,5,15H2,1-4H3,(H,26,29)