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

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

Isomeric SMILES

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

InChI

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