N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-methylbenzenesulfonamide Traditional Name: N-ethyl-4-methyl-N-piperonyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H19NO4S/c1-3-18(23(19,20)15-7-4-13(2)5-8-15)11-14-6-9-16-17(10-14)22-12-21-16/h4-10H,3,11-12H2,1-2H3