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

Systemtic Name: N-cyclobutyl-N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclobutyl-N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-cyclobutyl-N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclobutyl-N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-cyclobutyl-N-[6-(3-fluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C30H28FN3O2S MolecularWeight: 513.625623

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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(=CC=C6)F

Isomeric SMILES

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

InChI

InChI=1S/C30H28FN3O2S/c1-21-13-15-26(16-14-21)37(35,36)34(25-11-6-12-25)29-27-17-18-30(20-28(27)32-33-29,22-7-3-2-4-8-22)23-9-5-10-24(31)19-23/h2-5,7-10,13-19,25H,6,11-12,20H2,1H3,(H,32,33)