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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=C(C=C1C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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