4-(propan-2-ylsulfamoyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(propan-2-ylsulfamoyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-(propan-2-ylsulfamoyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(propan-2-ylsulfamoyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H21N5O3S/c1-14(2)23-28(26,27)17-7-5-16(6-8-17)19(25)21-13-15-4-9-18(20-12-15)24-11-3-10-22-24/h3-12,14,23H,13H2,1-2H3,(H,21,25)