N-(2-cyclopentylpyrazol-3-yl)-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H22N4O4S MolecularWeight: 378.44598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H22N4O4S/c1-20(25-2)26(23,24)15-9-7-13(8-10-15)17(22)19-16-11-12-18-21(16)14-5-3-4-6-14/h7-12,14H,3-6H2,1-2H3,(H,19,22)