N-cyclobutyl-4-methyl-N-(6-phenyl-6-pyridin-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide

Systemtic Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6-pyridin-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(2-pyridyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(2-pyridinyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6-pyridin-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(2-pyridyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C29H28N4O2S MolecularWeight: 496.62322

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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=N6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C29H28N4O2S/c1-21-13-15-24(16-14-21)36(34,35)33(23-10-7-11-23)28-25-17-18-29(20-26(25)31-32-28,22-8-3-2-4-9-22)27-12-5-6-19-30-27/h2-6,8-9,12-19,23H,7,10-11,20H2,1H3,(H,31,32)