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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-homopiperonyl-4-propyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO4S/c1-2-3-14-4-7-16(8-5-14)24(20,21)19-11-10-15-6-9-17-18(12-15)23-13-22-17/h4-9,12,19H,2-3,10-11,13H2,1H3