N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-1-thiophen-2-ylsulfonyl-piperidine-3,4-dicarboxamide

Systemtic Name: N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-1-thiophen-2-ylsulfonyl-piperidine-3,4-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1-(2-thienylsulfonyl)piperidine-4-carboxamide CAS Name: N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-thiophen-2-ylsulfonylpiperidine-3,4-dicarboxamide IUPAC Name: 3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-thiophen-2-ylsulfonylpiperidine-3,4-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1-(2-thienylsulfonyl)isonipecotamide Formula: C28H28N4O6S2 MolecularWeight: 580.67512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C28H28N4O6S2/c1-18-15-19(22-5-2-3-6-25(22)29-18)17-38-21-10-8-20(9-11-21)30-27(33)23-12-13-32(16-24(23)28(34)31-35)40(36,37)26-7-4-14-39-26/h2-11,14-15,23-24,35H,12-13,16-17H2,1H3,(H,30,33)(H,31,34)