N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propionamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O6S/c1-14(23)15-6-8-17(9-7-15)29(25,26)22-11-10-20(24)21-12-16-13-27-18-4-2-3-5-19(18)28-16/h2-9,16,22H,10-13H2,1H3,(H,21,24)