2-[3-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1H-indazol-6-ylmethyl)ethanamide

Systemtic Name: 2-[3-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1H-indazol-6-ylmethyl)ethanamide Openeye Name: 2-[3-(2,3-dihydrobenzofuran-5-ylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]-N-(1H-indazol-6-ylmethyl)acetamide CAS Name: 2-[3-(2,3-dihydrobenzofuran-5-ylsulfonylamino)-6-methyl-2-oxo-1-pyridinyl]-N-(1H-indazol-6-ylmethyl)acetamide IUPAC Name: 2-[3-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]-N-(1H-indazol-6-ylmethyl)acetamide Traditional Name: 2-[3-(coumaran-5-ylsulfonylamino)-2-keto-6-methyl-1-pyridyl]-N-(1H-indazol-6-ylmethyl)acetamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C=NN3)NS(=O)(=O)C4=CC5=C(C=C4)OCC5

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C=NN3)NS(=O)(=O)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C24H23N5O5S/c1-15-2-6-20(28-35(32,33)19-5-7-22-17(11-19)8-9-34-22)24(31)29(15)14-23(30)25-12-16-3-4-18-13-26-27-21(18)10-16/h2-7,10-11,13,28H,8-9,12,14H2,1H3,(H,25,30)(H,26,27)