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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-diethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-diethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-diethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-diethylbenzenesulfonamide Traditional Name: N,4-diethyl-N-piperonyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO4S/c1-3-14-5-8-16(9-6-14)24(20,21)19(4-2)12-15-7-10-17-18(11-15)23-13-22-17/h5-11H,3-4,12-13H2,1-2H3