N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-methyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-methyl-N-(2-thenyl)benzenesulfonamide Formula: C22H23NO6S2 MolecularWeight: 461.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)OC)OC

InChI

InChI=1S/C22H23NO6S2/c1-15-11-19(26-2)20(27-3)13-22(15)31(24,25)23(14-17-5-4-10-30-17)16-6-7-18-21(12-16)29-9-8-28-18/h4-7,10-13H,8-9,14H2,1-3H3