3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide CAS Name: N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Traditional Name: N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propionamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O6S/c1-13(22)14-3-2-4-15(11-14)21-19(23)7-8-20-28(24,25)16-5-6-17-18(12-16)27-10-9-26-17/h2-6,11-12,20H,7-10H2,1H3,(H,21,23)