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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)C)C)OC

InChI

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