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4-[4-[4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

4-[4-[4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name:4-[4-[4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide
Openeye Name:4-[4-[4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid
CAS Name:4-[4-[4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide
IUPAC Name:4-[4-[4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide
Traditional Name:4-[4-[4-(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid
Formula: C28H38N2O8S
MolecularWeight: 562.67492
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CN1CCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO)OC)OC


Isomeric SMILES

CC1CC2=CC(=C(C=C2CN1CCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO)OC)OC


InChI

InChI=1S/C28H38N2O8S/c1-20-16-21-17-25(35-2)26(36-3)18-22(21)19-30(20)12-4-5-13-38-23-6-8-24(9-7-23)39(33,34)28(27(31)29-32)10-14-37-15-11-28/h6-9,17-18,20,32H,4-5,10-16,19H2,1-3H3,(H,29,31)


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