N-(1,3-benzodioxol-5-ylmethyl)-N,2,4,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,4,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,4,6-tetramethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,4,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,4,6-tetramethylbenzenesulfonamide Traditional Name: N,2,4,6-tetramethyl-N-piperonyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S/c1-12-7-13(2)18(14(3)8-12)24(20,21)19(4)10-15-5-6-16-17(9-15)23-11-22-16/h5-9H,10-11H2,1-4H3