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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-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)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

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