3-(tert-butylsulfamoyl)-4-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide Formula: C21H24ClN5O3S MolecularWeight: 461.96496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN5O3S/c1-13-10-14(2)27(25-13)19-9-7-16(12-23-19)24-20(28)15-6-8-17(22)18(11-15)31(29,30)26-21(3,4)5/h6-12,26H,1-5H3,(H,24,28)