3-(cyclopentylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H24N4O3S/c1-12-17(13(2)22(3)20-12)19-18(23)14-7-6-10-16(11-14)26(24,25)21-15-8-4-5-9-15/h6-7,10-11,15,21H,4-5,8-9H2,1-3H3,(H,19,23)