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

Systemtic Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(1,3-thiazol-4-yl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Openeye Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6-thiazol-4-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide CAS Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(4-thiazolyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: N-cyclobutyl-4-methyl-N-[6-phenyl-6-(1,3-thiazol-4-yl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Traditional Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6-thiazol-4-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Formula: C27H26N4O2S2 MolecularWeight: 502.65094

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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=CSC=N6

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2S2/c1-19-10-12-22(13-11-19)35(32,33)31(21-8-5-9-21)26-23-14-15-27(16-24(23)29-30-26,25-17-34-18-28-25)20-6-3-2-4-7-20/h2-4,6-7,10-15,17-18,21H,5,8-9,16H2,1H3,(H,29,30)