N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-5-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-5-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-homopiperonyl-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23ClN2O5S/c1-3-23(4-2)29(25,26)15-6-7-17(21)16(12-15)20(24)22-10-9-14-5-8-18-19(11-14)28-13-27-18/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,24)