(3R)-N-(4-ethylsulfonylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(4-ethylsulfonylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(4-ethylsulfonylphenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(4-ethylsulfonylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(4-ethylsulfonylphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(4-esylphenyl)-1-keto-isochroman-3-carboxamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H17NO5S/c1-2-25(22,23)14-9-7-13(8-10-14)19-17(20)16-11-12-5-3-4-6-15(12)18(21)24-16/h3-10,16H,2,11H2,1H3,(H,19,20)/t16-/m1/s1