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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CNN=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CNN=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O4S/c1-24-14-7-6-11(16(21)19-13-9-17-18-10-13)8-15(14)25(22,23)20-12-4-2-3-5-12/h6-10,12,20H,2-5H2,1H3,(H,17,18)(H,19,21)