N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21ClN2O5S/c1-2-12-27(21-9-4-3-8-20(21)25)33(29,30)19-7-5-6-18(14-19)24(28)26-15-17-10-11-22-23(13-17)32-16-31-22/h2-11,13-14H,1,12,15-16H2,(H,26,28)