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N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C18H19NO6S
MolecularWeight: 377.41156
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H19NO6S/c1-19(11-13-12-24-15-4-2-3-5-17(15)25-13)26(20,21)14-6-7-16-18(10-14)23-9-8-22-16/h2-7,10,13H,8-9,11-12H2,1H3/t13-/m0/s1


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