N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-methyl-N-piperonyl-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-20(2)27(23,24)13-5-6-15(19)14(9-13)18(22)21(3)10-12-4-7-16-17(8-12)26-11-25-16/h4-9H,10-11H2,1-3H3