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

Systemtic Name: (3R,4R)-3-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-1-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: (3R,4R)-3-methyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]-1-prop-2-ynyl-piperidine-3-carbohydroxamic acid CAS Name: (3R,4R)-N-hydroxy-3-methyl-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-1-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: (3R,4R)-N-hydroxy-3-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-1-prop-2-ynylpiperidine-3-carboxamide Traditional Name: (3R,4R)-3-methyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]-1-propargyl-piperidine-3-carbohydroxamic acid Formula: C27H30N4O5S MolecularWeight: 522.6159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CCN(CC4(C)C(=O)NO)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O5S/c1-4-14-31-15-13-25(27(3,18-31)26(32)29-33)30-37(34,35)22-11-9-21(10-12-22)36-17-20-16-19(2)28-24-8-6-5-7-23(20)24/h1,5-12,16,25,30,33H,13-15,17-18H2,2-3H3,(H,29,32)/t25-,27-/m1/s1