N-(4-methylphenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(p-tolyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-methylphenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methylphenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(p-tolyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=NN=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=NN=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19N3O5S2/c1-15-4-6-16(7-5-15)25(14-21-23-24-22(30-21)20-3-2-12-31-20)32(26,27)17-8-9-18-19(13-17)29-11-10-28-18/h2-9,12-13H,10-11,14H2,1H3