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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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