4-[(2-methylquinolin-4-yl)methoxy]-N-[1-methylsulfonyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[1-methylsulfonyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyrrolidin-3-yl]benzamide Openeye Name: N-[3-[2-(hydroxyamino)-2-oxo-ethyl]-1-methylsulfonyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-1-methylsulfonyl-3-pyrrolidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-1-methylsulfonylpyrrolidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-ethyl]-1-mesyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H28N4O6S MolecularWeight: 512.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCN(C4)S(=O)(=O)C)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCN(C4)S(=O)(=O)C)CC(=O)NO

InChI

InChI=1S/C25H28N4O6S/c1-17-13-19(21-5-3-4-6-22(21)26-17)15-35-20-9-7-18(8-10-20)24(31)27-25(14-23(30)28-32)11-12-29(16-25)36(2,33)34/h3-10,13,32H,11-12,14-16H2,1-2H3,(H,27,31)(H,28,30)