N-[1-(1,3-benzodioxol-5-yl)ethyl]ethanesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]ethanesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]ethanesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]ethanesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]ethanesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]ethanesulfonamide Formula: C11H15NO4S MolecularWeight: 257.3061

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCS(=O)(=O)NC(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H15NO4S/c1-3-17(13,14)12-8(2)9-4-5-10-11(6-9)16-7-15-10/h4-6,8,12H,3,7H2,1-2H3