N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-ethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-ethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-ethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-ethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-ethoxybenzenesulfonamide Traditional Name: 5-tert-butyl-2-ethoxy-N-piperonyl-benzenesulfonamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5S/c1-5-24-17-9-7-15(20(2,3)4)11-19(17)27(22,23)21-12-14-6-8-16-18(10-14)26-13-25-16/h6-11,21H,5,12-13H2,1-4H3