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

Systemtic Name: N-cyclobutyl-4-methyl-N-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: N-cyclobutyl-4-methyl-N-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)benzenesulfonamide CAS Name: N-cyclobutyl-4-methyl-N-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)benzenesulfonamide IUPAC Name: N-cyclobutyl-4-methyl-N-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: N-cyclobutyl-4-methyl-N-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)benzenesulfonamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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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)(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-18-11-13-21(14-12-18)31(29,30)28(20-9-6-10-20)24-22-15-16-25(2,17-23(22)26-27-24)19-7-4-3-5-8-19/h3-5,7-8,11-16,20H,6,9-10,17H2,1-2H3,(H,26,27)