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

Systemtic Name: N-cyclopropyl-N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C29H26FN3O2S MolecularWeight: 499.599043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CC(=CC=C6)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CC(=CC=C6)F

InChI

InChI=1S/C29H26FN3O2S/c1-20-10-14-25(15-11-20)36(34,35)33(24-12-13-24)28-26-16-17-29(19-27(26)31-32-28,21-6-3-2-4-7-21)22-8-5-9-23(30)18-22/h2-11,14-18,24H,12-13,19H2,1H3,(H,31,32)