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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C22H24N4O3S/c1-25(18-7-3-2-4-8-18)30(28,29)20-13-11-17(12-14-20)22(27)24-21-15-16-23-26(21)19-9-5-6-10-19/h2-4,7-8,11-16,19H,5-6,9-10H2,1H3,(H,24,27)