N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H16N2O5S/c1-9-14(10(2)21-16-9)22(17,18)15-7-11-8-19-12-5-3-4-6-13(12)20-11/h3-6,11,15H,7-8H2,1-2H3/t11-/m1/s1