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

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

Isomeric SMILES

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

InChI

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