N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H18N2O5S/c1-9(12-4-5-13-14(8-12)21-7-6-20-13)17-23(18,19)15-10(2)16-22-11(15)3/h4-5,8-9,17H,6-7H2,1-3H3