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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-ethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-ethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-ethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-ethylbenzenesulfonamide Traditional Name: 4-cyano-N-ethyl-N-piperonyl-benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-2-19(11-14-5-8-16-17(9-14)23-12-22-16)24(20,21)15-6-3-13(10-18)4-7-15/h3-9H,2,11-12H2,1H3