N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]methyl]-3-chloranyl-4-fluoranyl-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]methyl]-3-chloranyl-4-fluoranyl-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]methyl]-3-chloro-4-fluoro-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]methyl]-3-chloro-4-fluoro-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]methyl]-3-chloro-4-fluoro-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopent[f]indazol-5-yl]methyl]-3-chloro-4-fluoro-N-(2-hydroxyethyl)benzenesulfonamide Formula: C26H26ClF2N3O3S MolecularWeight: 534.017746

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC2CN(CCO)S(=O)(=O)C4=CC(=C(C=C4)F)Cl)N(N=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C[C@]12CC3=C(C=C1CC[C@@H]2CN(CCO)S(=O)(=O)C4=CC(=C(C=C4)F)Cl)N(N=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H26ClF2N3O3S/c1-26-14-17-15-30-32(21-6-4-20(28)5-7-21)25(17)12-18(26)2-3-19(26)16-31(10-11-33)36(34,35)22-8-9-24(29)23(27)13-22/h4-9,12-13,15,19,33H,2-3,10-11,14,16H2,1H3/t19-,26+/m1/s1