N-(1,3-benzodioxol-5-yl)-N-ethyl-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-6-20(16-7-8-17-18(10-16)24-11-23-17)25(21,22)19-14(4)12(2)9-13(3)15(19)5/h7-10H,6,11H2,1-5H3