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

Systemtic Name: 2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1-propan-2-yl-pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-isopropyl-3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-1-propan-2-yl-3-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1-propan-2-ylpyrrolidin-3-yl]acetamide Traditional Name: 2-[1-isopropyl-3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]ethanehydroxamic acid Formula: C27H33N3O5S MolecularWeight: 511.63302

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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(C)C)CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O5S/c1-19(2)30-13-12-27(17-30,15-26(31)29-32)18-36(33,34)23-10-8-22(9-11-23)35-16-21-14-20(3)28-25-7-5-4-6-24(21)25/h4-11,14,19,32H,12-13,15-18H2,1-3H3,(H,29,31)