N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2,5-dimethoxy-benzenesulfonamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C19H23NO6S/c1-4-20(12-15-13-25-16-7-5-6-8-17(16)26-15)27(21,22)19-11-14(23-2)9-10-18(19)24-3/h5-11,15H,4,12-13H2,1-3H3/t15-/m0/s1