3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H23N5O4S/c1-30-18-10-9-15(14-19(18)31(28,29)25-16-6-2-3-7-16)21(27)24-17-8-4-11-22-20(17)26-13-5-12-23-26/h4-5,8-14,16,25H,2-3,6-7H2,1H3,(H,24,27)