N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-homopiperonyl-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)OCCOC

InChI

InChI=1S/C19H23NO6S/c1-14-11-16(4-6-17(14)24-10-9-23-2)27(21,22)20-8-7-15-3-5-18-19(12-15)26-13-25-18/h3-6,11-12,20H,7-10,13H2,1-2H3