N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-4-ethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-4-ethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-4-ethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-tert-butyl-4-ethoxybenzenesulfonamide Traditional Name: 3-tert-butyl-4-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)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C(C)(C)C

Isomeric SMILES

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

InChI

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