N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-(3-phenylprop-2-enyl)-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-(3-phenylprop-2-enyl)-1,2-oxazole-4-sulfonamide Openeye Name: N-cinnamyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-(3-phenylprop-2-enyl)-4-isoxazolesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-(3-phenylprop-2-enyl)-1,2-oxazole-4-sulfonamide Traditional Name: N-cinnamyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O5S/c1-16-22(17(2)29-23-16)30(25,26)24(12-6-9-18-7-4-3-5-8-18)19-10-11-20-21(15-19)28-14-13-27-20/h3-11,15H,12-14H2,1-2H3