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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO5S/c1-2-3-12-23-16-5-7-17(8-6-16)26(21,22)20-11-10-15-4-9-18-19(13-15)25-14-24-18/h4-9,13,20H,2-3,10-12,14H2,1H3