N-cyclobutyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide

Systemtic Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Openeye Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide CAS Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide IUPAC Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Traditional Name: N-cyclobutyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-17-10-13-21(14-11-17)30(28,29)27(20-8-5-9-20)24-22-15-12-19(16-23(22)25-26-24)18-6-3-2-4-7-18/h2-4,6-7,10-15,19-20H,5,8-9,16H2,1H3,(H,25,26)