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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(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(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H19NO5S/c1-12(15-5-8-17-18(11-15)24-10-9-23-17)19-25(21,22)16-6-3-14(4-7-16)13(2)20/h3-8,11-12,19H,9-10H2,1-2H3