N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-2,5-dimethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-2,5-dimethylbenzenesulfonamide Traditional Name: 4-ethoxy-2,5-dimethyl-N-piperonyl-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H21NO5S/c1-4-22-16-7-13(3)18(8-12(16)2)25(20,21)19-10-14-5-6-15-17(9-14)24-11-23-15/h5-9,19H,4,10-11H2,1-3H3