N-[1-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonylpropan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonylpropan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[1-methyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]-1-piperidyl]sulfonyl]ethyl]formamide CAS Name: N-hydroxy-N-[1-[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonyl]propan-2-yl]formamide IUPAC Name: N-hydroxy-N-[1-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonylpropan-2-yl]formamide Traditional Name: N-hydroxy-N-[1-methyl-2-[4-[(2-methyl-4-quinolyl)methoxy]piperidino]sulfonyl-ethyl]formamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)CC(C)N(C=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)CC(C)N(C=O)O

InChI

InChI=1S/C20H27N3O5S/c1-15-11-17(19-5-3-4-6-20(19)21-15)12-28-18-7-9-22(10-8-18)29(26,27)13-16(2)23(25)14-24/h3-6,11,14,16,18,25H,7-10,12-13H2,1-2H3