N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O4S2/c1-14-19(27-20(22-14)15-5-3-2-4-6-15)9-10-21-28(23,24)16-7-8-17-18(13-16)26-12-11-25-17/h2-8,13,21H,9-12H2,1H3