N-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide Formula: C30H27F2N3O2S MolecularWeight: 531.616086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC2)C3=NNC4=C3C=CC(C4)(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC2)C3=NNC4=C3C=CC(C4)(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

InChI

InChI=1S/C30H27F2N3O2S/c1-20-5-15-26(16-6-20)38(36,37)35(25-3-2-4-25)29-27-17-18-30(19-28(27)33-34-29,21-7-11-23(31)12-8-21)22-9-13-24(32)14-10-22/h5-18,25H,2-4,19H2,1H3,(H,33,34)