(3R)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[(1S)-1-(4-mesylphenyl)ethyl]isochroman-3-carboxamide Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5S/c1-12(13-7-9-15(10-8-13)26(2,23)24)20-18(21)17-11-14-5-3-4-6-16(14)19(22)25-17/h3-10,12,17H,11H2,1-2H3,(H,20,21)/t12-,17+/m0/s1