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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethanoyl-N-ethyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzenesulfonamide CAS Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbenzenesulfonamide IUPAC Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbenzenesulfonamide Traditional Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzenesulfonamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H21NO5S/c1-3-20(13-15-7-8-18-19(11-15)25-10-9-24-18)26(22,23)17-6-4-5-16(12-17)14(2)21/h4-8,11-12H,3,9-10,13H2,1-2H3