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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,5-trimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,5-trimethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,5-trimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,5-trimethylbenzenesulfonamide Traditional Name: N,2,5-trimethyl-N-piperonyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-12-4-5-13(2)17(8-12)23(19,20)18(3)10-14-6-7-15-16(9-14)22-11-21-15/h4-9H,10-11H2,1-3H3