3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(piperonylsulfamoyl)benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19ClN2O5S/c1-14-5-7-17(23)11-19(14)25-22(26)16-3-2-4-18(10-16)31(27,28)24-12-15-6-8-20-21(9-15)30-13-29-20/h2-11,24H,12-13H2,1H3,(H,25,26)