N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propane-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propane-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propane-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-propanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methylpropane-1-sulfonamide Traditional Name: 2-methyl-N-piperonyl-propane-1-sulfonamide Formula: C12H17NO4S MolecularWeight: 271.33268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CS(=O)(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H17NO4S/c1-9(2)7-18(14,15)13-6-10-3-4-11-12(5-10)17-8-16-11/h3-5,9,13H,6-8H2,1-2H3