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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzenesulfonamide Traditional Name: 3-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(=CC=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

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