4-(methylsulfonylmethyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide

Systemtic Name: 4-(methylsulfonylmethyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Openeye Name: 4-(methylsulfonylmethyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide CAS Name: 4-(methylsulfonylmethyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide IUPAC Name: 4-(methylsulfonylmethyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Traditional Name: 4-(mesylmethyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-28(26,27)14-15-10-12-16(13-11-15)21(25)22-20-18-8-5-9-19(18)23-24(20)17-6-3-2-4-7-17/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,22,25)