N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-piperonyl-benzenesulfonamide Formula: C22H19Cl2NO4S MolecularWeight: 464.36156

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19Cl2NO4S/c23-18-8-7-17(20(24)13-18)10-11-25(30(26,27)19-4-2-1-3-5-19)14-16-6-9-21-22(12-16)29-15-28-21/h1-9,12-13H,10-11,14-15H2