N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2,2-diethoxyethyl)-4-methyl-N-piperonyl-benzenesulfonamide Formula: C21H27NO6S MolecularWeight: 421.50718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC(CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C21H27NO6S/c1-4-25-21(26-5-2)14-22(29(23,24)18-9-6-16(3)7-10-18)13-17-8-11-19-20(12-17)28-15-27-19/h6-12,21H,4-5,13-15H2,1-3H3