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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(benzylsulfamoyl)-4-chloro-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(benzylsulfamoyl)-4-chloro-N-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-methyl-N-piperonyl-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O5S/c1-26(14-17-7-10-20-21(11-17)31-15-30-20)23(27)18-8-9-19(24)22(12-18)32(28,29)25-13-16-5-3-2-4-6-16/h2-12,25H,13-15H2,1H3