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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-(diethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(diethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(diethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(diethylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-piperonyl-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21ClN2O5S/c1-3-22(4-2)28(24,25)14-6-7-16(20)15(10-14)19(23)21-11-13-5-8-17-18(9-13)27-12-26-17/h5-10H,3-4,11-12H2,1-2H3,(H,21,23)