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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trimethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trimethylbenzenesulfonamide Traditional Name: 2,3,4-trimethyl-N-piperonyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C)C

InChI

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