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2-methyl-2-[[4-(3-methyl-4-quinolin-3-yl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-propanamide

2-methyl-2-[[4-(3-methyl-4-quinolin-3-yl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-propanamide

Systemtic Name:2-methyl-2-[[4-(3-methyl-4-quinolin-3-yl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-propanamide
Openeye Name:2-methyl-2-[[4-[3-methyl-4-(3-quinolyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propanehydroxamic acid
CAS Name:N-hydroxy-2-methyl-2-[[4-[3-methyl-4-(3-quinolinyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propanamide
IUPAC Name:N-hydroxy-2-methyl-2-[[4-(3-methyl-4-quinolin-3-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propanamide
Traditional Name:2-methyl-2-[[4-[3-methyl-4-(3-quinolyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propanehydroxamic acid
Formula: C25H27N3O4S
MolecularWeight: 465.56458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NO)C3=CC4=CC=CC=C4N=C3


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NO)C3=CC4=CC=CC=C4N=C3


InChI

InChI=1S/C25H27N3O4S/c1-17-14-19(8-9-22(17)21-15-20-6-4-5-7-23(20)26-16-21)18-10-12-28(13-11-18)33(31,32)25(2,3)24(29)27-30/h4-10,14-16,30H,11-13H2,1-3H3,(H,27,29)


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