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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-methyl-N-piperonyl-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-4-23(5-2)29(25,26)15-7-8-17(21)16(11-15)20(24)22(3)12-14-6-9-18-19(10-14)28-13-27-18/h6-11H,4-5,12-13H2,1-3H3