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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-piperonyl-benzamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O6S/c24-20-8-7-18(33(28,29)26-10-11-30-17-4-2-1-3-5-17)13-19(20)23(27)25-14-16-6-9-21-22(12-16)32-15-31-21/h1-9,12-13,26H,10-11,14-15H2,(H,25,27)