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

Systemtic Name: (3S,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-1-prop-2-ynyl-pyrrolidine-3-carboxamide Openeye Name: (3S,4S)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]-1-prop-2-ynyl-pyrrolidine-3-carbohydroxamic acid CAS Name: (3S,4S)-N-hydroxy-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-1-prop-2-ynyl-3-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-1-prop-2-ynylpyrrolidine-3-carboxamide Traditional Name: (3S,4S)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]-1-propargyl-pyrrolidine-3-carbohydroxamic acid Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H26N4O5S/c1-3-12-29-14-22(25(30)27-31)24(15-29)28-35(32,33)20-10-8-19(9-11-20)34-16-18-13-17(2)26-23-7-5-4-6-21(18)23/h1,4-11,13,22,24,28,31H,12,14-16H2,2H3,(H,27,30)/t22-,24+/m0/s1