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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethanoyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)benzenesulfonamide Formula: C21H19NO5S2 MolecularWeight: 429.50926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5S2/c1-15(23)16-4-2-6-19(12-16)29(24,25)22(14-18-5-3-11-28-18)17-7-8-20-21(13-17)27-10-9-26-20/h2-8,11-13H,9-10,14H2,1H3