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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-ethoxy-N-methyl-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-3-22-14-8-10-16(11-9-14)25(20,21)19(2)12-15-13-23-17-6-4-5-7-18(17)24-15/h4-11,15H,3,12-13H2,1-2H3/t15-/m0/s1