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

Systemtic Name: N-(4-methoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-methoxyphenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H19N3O6S2 MolecularWeight: 485.53276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19N3O6S2/c1-28-17-4-2-16(3-5-17)25(13-21-23-22(24-31-21)15-8-11-32-14-15)33(26,27)18-6-7-19-20(12-18)30-10-9-29-19/h2-8,11-12,14H,9-10,13H2,1H3