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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-dimethoxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2,2-dimethoxyethyl)-4-methyl-N-piperonyl-benzenesulfonamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC(OC)OC

InChI

InChI=1S/C19H23NO6S/c1-14-4-7-16(8-5-14)27(21,22)20(12-19(23-2)24-3)11-15-6-9-17-18(10-15)26-13-25-17/h4-10,19H,11-13H2,1-3H3