N-[1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-(oxolan-2-yl)butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-(oxolan-2-yl)butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-tetrahydrofuran-2-yl-propyl]formamide CAS Name: N-hydroxy-N-[1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-(2-oxolanyl)butan-2-yl]formamide IUPAC Name: N-hydroxy-N-[1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-(oxolan-2-yl)butan-2-yl]formamide Traditional Name: N-hydroxy-N-[1-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-(tetrahydrofuryl)propyl]formamide Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)S(=O)(=O)CC(CCC3CCCO3)N(C=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)S(=O)(=O)CC(CCC3CCCO3)N(C=O)O)C=C1

InChI

InChI=1S/C19H28N2O6S/c1-26-19-6-4-15-8-9-20(12-16(15)11-19)28(24,25)13-17(21(23)14-22)5-7-18-3-2-10-27-18/h4,6,11,14,17-18,23H,2-3,5,7-10,12-13H2,1H3