N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H21NO6S/c1-12(13-4-6-16-18(10-13)25-9-8-24-16)19-26(20,21)14-5-7-15(22-2)17(11-14)23-3/h4-7,10-12,19H,8-9H2,1-3H3/t12-/m1/s1