3-(cyclopropylmethylsulfamoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4)C

InChI

InChI=1S/C21H23N5O3S/c1-14-10-15(2)26(25-14)20-9-8-18(13-22-20)24-21(27)17-4-3-5-19(11-17)30(28,29)23-12-16-6-7-16/h3-5,8-11,13,16,23H,6-7,12H2,1-2H3,(H,24,27)