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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-3-27(20-9-5-4-6-10-20)32(30,31)22-17-19(14-13-18(22)2)24(29)26-23-15-16-25-28(23)21-11-7-8-12-21/h4-6,9-10,13-17,21H,3,7-8,11-12H2,1-2H3,(H,26,29)