2-[2-[(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-oxidanyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]benzenesulfonamide

Systemtic Name: 2-[2-[(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-oxidanyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 2-[2-[(4aS,5R)-1-(4-fluorophenyl)-5-hydroxy-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]benzenesulfonamide CAS Name: 2-[2-[(4aS,5R)-1-(4-fluorophenyl)-5-hydroxy-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]benzenesulfonamide IUPAC Name: 2-[2-[(4aS,5R)-1-(4-fluorophenyl)-5-hydroxy-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 2-[2-[(4aS,5R)-1-(4-fluorophenyl)-5-hydroxy-4a-methyl-6,7-dihydro-4H-cyclopent[f]indazol-5-yl]ethyl]benzenesulfonamide Formula: C25H26FN3O3S MolecularWeight: 467.555643

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC2(CCC4=CC=CC=C4S(=O)(=O)N)O)N(N=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C[C@]12CC3=C(C=C1CC[C@]2(CCC4=CC=CC=C4S(=O)(=O)N)O)N(N=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H26FN3O3S/c1-24-15-18-16-28-29(21-8-6-20(26)7-9-21)22(18)14-19(24)11-13-25(24,30)12-10-17-4-2-3-5-23(17)33(27,31)32/h2-9,14,16,30H,10-13,15H2,1H3,(H2,27,31,32)/t24-,25-/m0/s1