3-(tert-butylsulfamoyl)-4-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

InChI

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