N-oxidanyl-1-[4-[(2,3,6,7,8-pentamethylquinolin-4-yl)oxymethyl]phenyl]sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-oxidanyl-1-[4-[(2,3,6,7,8-pentamethylquinolin-4-yl)oxymethyl]phenyl]sulfonyl-pyrrolidine-2-carboxamide Openeye Name: 1-[4-[(2,3,6,7,8-pentamethyl-4-quinolyl)oxymethyl]phenyl]sulfonylpyrrolidine-2-carbohydroxamic acid CAS Name: N-hydroxy-1-[4-[(2,3,6,7,8-pentamethyl-4-quinolinyl)oxymethyl]phenyl]sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-1-[4-[(2,3,6,7,8-pentamethylquinolin-4-yl)oxymethyl]phenyl]sulfonylpyrrolidine-2-carboxamide Traditional Name: 1-[4-[(2,3,6,7,8-pentamethyl-4-quinolyl)oxymethyl]phenyl]sulfonylpyrrolidine-2-carbohydroxamic acid Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(C(=N2)C)C)OCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4C(=O)NO)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(C(=N2)C)C)OCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4C(=O)NO)C)C

InChI

InChI=1S/C26H31N3O5S/c1-15-13-22-24(17(3)16(15)2)27-19(5)18(4)25(22)34-14-20-8-10-21(11-9-20)35(32,33)29-12-6-7-23(29)26(30)28-31/h8-11,13,23,31H,6-7,12,14H2,1-5H3,(H,28,30)