4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(p-tolylmethyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(4-methylbenzyl)benzamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22Cl2N2O3S/c1-3-14-28(21-11-9-20(25)10-12-21)32(30,31)23-15-19(8-13-22(23)26)24(29)27-16-18-6-4-17(2)5-7-18/h3-13,15H,1,14,16H2,2H3,(H,27,29)