3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C20H19NO8S MolecularWeight: 433.43176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OCO2

InChI

InChI=1S/C20H19NO8S/c1-12(22)14-9-18-19(29-11-28-18)10-15(14)21-20(23)4-7-30(24,25)13-2-3-16-17(8-13)27-6-5-26-16/h2-3,8-10H,4-7,11H2,1H3,(H,21,23)