3-[2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-6-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-6-yl]-N-oxidanyl-propanamide Openeye Name: 3-[2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-6-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-6-yl]propanamide IUPAC Name: N-hydroxy-3-[2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-6-yl]propanamide Traditional Name: 3-[2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-6-yl]propanehydroxamic acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CC(=C3)CCC(=O)NO

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CC(=C3)CCC(=O)NO

InChI

InChI=1S/C19H22N2O5S/c1-26-17-3-2-4-18(12-17)27(24,25)21-10-9-15-11-14(5-7-16(15)13-21)6-8-19(22)20-23/h2-5,7,11-12,23H,6,8-10,13H2,1H3,(H,20,22)