2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C17H26N2O6S MolecularWeight: 386.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)C(=O)NO

InChI

InChI=1S/C17H26N2O6S/c1-11(2)14(17(20)18-21)10-26(22,23)19-6-5-12-7-15(24-3)16(25-4)8-13(12)9-19/h7-8,11,14,21H,5-6,9-10H2,1-4H3,(H,18,20)