N-[3-[(1R)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(1R)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[(1R)-6,7-dimethoxyisochroman-1-yl]phenyl]methanesulfonamide CAS Name: N-[3-[(1R)-6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(1R)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[(1R)-6,7-dimethoxyisochroman-1-yl]phenyl]methanesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCCC2=C1)C3=CC(=CC=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C2[C@H](OCCC2=C1)C3=CC(=CC=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H21NO5S/c1-22-16-10-12-7-8-24-18(15(12)11-17(16)23-2)13-5-4-6-14(9-13)19-25(3,20)21/h4-6,9-11,18-19H,7-8H2,1-3H3/t18-/m1/s1