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

Systemtic Name: 5-bromanyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-N-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-N-methyl-benzenesulfonamide CAS Name: 5-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-N-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-N-methylbenzenesulfonamide Traditional Name: 5-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-N-methyl-benzenesulfonamide Formula: C18H20BrNO5S MolecularWeight: 442.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H20BrNO5S/c1-3-23-17-9-8-13(19)10-18(17)26(21,22)20(2)11-14-12-24-15-6-4-5-7-16(15)25-14/h4-10,14H,3,11-12H2,1-2H3/t14-/m0/s1