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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-N-piperonyl-benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-11-3-5-14(7-12(11)2)22(18,19)17-9-13-4-6-15-16(8-13)21-10-20-15/h3-8,17H,9-10H2,1-2H3