1-(4-methylphenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCC5)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCC5)O

InChI

InChI=1S/C24H26N4O4S/c1-16-7-9-17(10-8-16)28-21-6-4-5-19(21)23(26-28)24(30)25-20-15-18(11-12-22(20)29)33(31,32)27-13-2-3-14-27/h7-12,15,29H,2-6,13-14H2,1H3,(H,25,30)