N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-4-methylsulfonyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-4-methylsulfonyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-N-hydroxy-4-methylsulfonyl-2-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-[3-(2,6-dimethyl-4-pyridinyl)-2-methoxyphenyl]-N-hydroxy-4-methylsulfonyl-2-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-[3-(2,6-dimethylpyridin-4-yl)-2-methoxyphenyl]-N-hydroxy-4-methylsulfonyl-2-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-N-hydroxy-2-(2-ketopyrrolidino)-4-mesyl-butyramide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)N(C(=O)C(CCS(=O)(=O)C)N3CCCC3=O)O)OC

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)N(C(=O)C(CCS(=O)(=O)C)N3CCCC3=O)O)OC

InChI

InChI=1S/C23H29N3O6S/c1-15-13-17(14-16(2)24-15)18-7-5-8-19(22(18)32-3)26(29)23(28)20(10-12-33(4,30)31)25-11-6-9-21(25)27/h5,7-8,13-14,20,29H,6,9-12H2,1-4H3