(3S,4S)-1-ethanoyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S,4S)-1-ethanoyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: (3S,4S)-1-acetyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]pyrrolidine-3-carbohydroxamic acid CAS Name: (3S,4S)-1-acetyl-N-hydroxy-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-3-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-1-acetyl-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]pyrrolidine-3-carboxamide Traditional Name: (3S,4S)-1-acetyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]pyrrolidine-3-carbohydroxamic acid Formula: C24H26N4O6S MolecularWeight: 498.55144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CN(CC4C(=O)NO)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O6S/c1-15-11-17(20-5-3-4-6-22(20)25-15)14-34-18-7-9-19(10-8-18)35(32,33)27-23-13-28(16(2)29)12-21(23)24(30)26-31/h3-11,21,23,27,31H,12-14H2,1-2H3,(H,26,30)/t21-,23+/m0/s1