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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-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)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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