N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-homopiperonyl-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)C)C

InChI

InChI=1S/C20H25NO4S/c1-12-13(2)15(4)20(16(5)14(12)3)26(22,23)21-9-8-17-6-7-18-19(10-17)25-11-24-18/h6-7,10,21H,8-9,11H2,1-5H3