N-[(5-methyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[(5-methyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]-N-[(5-methyl-1H-indazol-6-yl)methyl]acetamide CAS Name: N-[(5-methyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]-N-[(5-methyl-1H-indazol-6-yl)methyl]acetamide Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]-N-[(5-methyl-1H-indazol-6-yl)methyl]acetamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=C(C=C3C=NNC3=C2)C)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=C(C=C3C=NNC3=C2)C)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O4S/c1-16-10-20-13-26-27-22(20)11-19(16)12-25-23(30)14-29-17(2)8-9-21(24(29)31)28-34(32,33)15-18-6-4-3-5-7-18/h3-11,13,28H,12,14-15H2,1-2H3,(H,25,30)(H,26,27)