N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO5S/c1-13(20)15-3-5-16(6-4-15)25(21,22)19-9-8-14-2-7-17-18(12-14)24-11-10-23-17/h2-7,12,19H,8-11H2,1H3