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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C20H21N5O3S/c1-13-11-14(2)25(23-13)19-10-7-17(12-21-19)22-20(26)15-3-8-18(9-4-15)29(27,28)24-16-5-6-16/h3-4,7-12,16,24H,5-6H2,1-2H3,(H,22,26)