3-[methyl(propan-2-yl)sulfamoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C19H21N5O3S/c1-14(2)23(3)28(26,27)16-8-4-7-15(13-16)19(25)22-17-9-5-10-20-18(17)24-12-6-11-21-24/h4-14H,1-3H3,(H,22,25)