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

Systemtic Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis(3-fluorophenyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-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(=CC=C5)F)C6=CC(=CC=C6)F

Isomeric SMILES

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

InChI

InChI=1S/C30H27F2N3O2S/c1-20-11-13-26(14-12-20)38(36,37)35(25-9-4-10-25)29-27-15-16-30(19-28(27)33-34-29,21-5-2-7-23(31)17-21)22-6-3-8-24(32)18-22/h2-3,5-8,11-18,25H,4,9-10,19H2,1H3,(H,33,34)