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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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