N-(1,3-benzodioxol-5-yl)-N-ethyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C(=C(C=C3C)OC)C)C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C(=C(C=C3C)OC)C)C

InChI

InChI=1S/C19H23NO5S/c1-6-20(15-7-8-16-18(10-15)25-11-24-16)26(21,22)19-12(2)9-17(23-5)13(3)14(19)4/h7-10H,6,11H2,1-5H3