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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H23N5O3S/c27-21(23-15-17-7-4-11-22-20(17)26-13-5-12-24-26)16-6-3-10-19(14-16)30(28,29)25-18-8-1-2-9-18/h3-7,10-14,18,25H,1-2,8-9,15H2,(H,23,27)