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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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