N-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-4-yl]benzenesulfonamide

Systemtic Name: N-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-4-yl]benzenesulfonamide Openeye Name: N-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-4-yl]benzenesulfonamide CAS Name: N-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-4-yl]benzenesulfonamide IUPAC Name: N-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-4-yl]benzenesulfonamide Traditional Name: N-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphth[1,2-f]indazol-4-yl]benzenesulfonamide Formula: C29H27F4N3O2S MolecularWeight: 557.602193

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC4C2=CCC(C4NS(=O)(=O)C5=CC=CC=C5)C(F)(F)F)N(N=C3)C6=CC=C(C=C6)F

Isomeric SMILES

C[C@]12CC3=C(C=C1CCC4C2=CC[C@H]([C@@H]4NS(=O)(=O)C5=CC=CC=C5)C(F)(F)F)N(N=C3)C6=CC=C(C=C6)F

InChI

InChI=1S/C29H27F4N3O2S/c1-28-16-18-17-34-36(21-10-8-20(30)9-11-21)26(18)15-19(28)7-12-23-24(28)13-14-25(29(31,32)33)27(23)35-39(37,38)22-5-3-2-4-6-22/h2-6,8-11,13,15,17,23,25,27,35H,7,12,14,16H2,1H3/t23?,25-,27-,28+/m1/s1