2-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-tert-butoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-hydroxy-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-tert-butoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NO

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NO

InChI

InChI=1S/C20H24N2O5S/c1-20(2,3)27-16-8-10-17(11-9-16)28(25,26)22-13-15-7-5-4-6-14(15)12-18(22)19(23)21-24/h4-11,18,24H,12-13H2,1-3H3,(H,21,23)