2-[1-methyl-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-methyl-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-methyl-3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-methyl-3-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-[1-methyl-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-[1-methyl-3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]ethanehydroxamic acid Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(CCN(C4)C)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(CCN(C4)C)CC(=O)NO

InChI

InChI=1S/C25H29N3O5S/c1-18-13-19(22-5-3-4-6-23(22)26-18)15-33-20-7-9-21(10-8-20)34(31,32)17-25(14-24(29)27-30)11-12-28(2)16-25/h3-10,13,30H,11-12,14-17H2,1-2H3,(H,27,29)