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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-piperonyl-benzamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21ClN2O6S/c1-26(16-4-6-17(30-2)7-5-16)33(28,29)18-8-9-20(24)19(12-18)23(27)25-13-15-3-10-21-22(11-15)32-14-31-21/h3-12H,13-14H2,1-2H3,(H,25,27)