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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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