N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxyethoxy)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxyethoxy)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxyethoxy)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxyethoxy)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxyethoxy)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxyethoxy)-N-(2-thenyl)benzenesulfonamide Formula: C22H23NO6S2 MolecularWeight: 461.55112

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO6S2/c1-26-10-11-27-18-5-7-20(8-6-18)31(24,25)23(16-19-3-2-14-30-19)17-4-9-21-22(15-17)29-13-12-28-21/h2-9,14-15H,10-13,16H2,1H3