N-(2-cyclopentylpyrazol-3-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-cyclopentylpyrazol-3-yl)benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-cyclopentylpyrazol-3-yl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-2-17-27(20-10-4-3-5-11-20)32(30,31)22-14-8-9-19(18-22)24(29)26-23-15-16-25-28(23)21-12-6-7-13-21/h2-5,8-11,14-16,18,21H,1,6-7,12-13,17H2,(H,26,29)