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(3S,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide

(3S,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide

Systemtic Name:(3S,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide
Openeye Name:(3S,4S)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]pyrrolidine-3-carbohydroxamic acid
CAS Name:(3S,4S)-N-hydroxy-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-3-pyrrolidinecarboxamide
IUPAC Name:(3S,4S)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]pyrrolidine-3-carboxamide
Traditional Name:(3S,4S)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]pyrrolidine-3-carbohydroxamic acid
Formula: C22H24N4O5S
MolecularWeight: 456.51476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CNCC4C(=O)NO


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)N[C@@H]4CNC[C@@H]4C(=O)NO


InChI

InChI=1S/C22H24N4O5S/c1-14-10-15(18-4-2-3-5-20(18)24-14)13-31-16-6-8-17(9-7-16)32(29,30)26-21-12-23-11-19(21)22(27)25-28/h2-10,19,21,23,26,28H,11-13H2,1H3,(H,25,27)/t19-,21+/m0/s1


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