2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanesulfonamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanesulfonamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanesulfonamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-methylethanesulfonamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-methylethanesulfonamide Traditional Name: 2-amino-N-methyl-N-piperonyl-ethanesulfonamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)CCN

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)CCN

InChI

InChI=1S/C11H16N2O4S/c1-13(18(14,15)5-4-12)7-9-2-3-10-11(6-9)17-8-16-10/h2-3,6H,4-5,7-8,12H2,1H3