N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzamide Traditional Name: 2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]-N-piperonyl-benzamide Formula: C22H18ClFN2O5S MolecularWeight: 476.905123

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18ClFN2O5S/c1-26(16-5-3-15(24)4-6-16)32(28,29)17-7-8-19(23)18(11-17)22(27)25-12-14-2-9-20-21(10-14)31-13-30-20/h2-11H,12-13H2,1H3,(H,25,27)