N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-piperonyl-benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O5S/c1-25(18-6-3-5-17(23)12-18)31(27,28)19-7-2-4-16(11-19)22(26)24-13-15-8-9-20-21(10-15)30-14-29-20/h2-12H,13-14H2,1H3,(H,24,26)