N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C19H23NO5S/c1-4-20(13-15-6-8-16-18(12-15)25-10-9-24-16)26(21,22)19-11-14(2)5-7-17(19)23-3/h5-8,11-12H,4,9-10,13H2,1-3H3