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

Systemtic Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6-pyridin-3-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(3-pyridyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(3-pyridinyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6-pyridin-3-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(3-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=CN=CC=C6

Isomeric SMILES

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

InChI

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