N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(isopropylsulfamoyl)benzamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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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)NC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3S/c1-13(2)24-29(27,28)18-8-5-16(6-9-18)20(26)22-17-7-10-19(21-12-17)25-15(4)11-14(3)23-25/h5-13,24H,1-4H3,(H,22,26)