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

Systemtic Name: 2-[1-methyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-methyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-2-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-methyl-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-[1-methyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-2-yl]acetamide Traditional Name: 2-[1-methyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-2-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(CCCN4C)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(CCCN4C)CC(=O)NO

InChI

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