2-chloranyl-5-(dimethylsulfamoyl)-N-[[4-(prop-2-enylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[[4-(prop-2-enylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(allylcarbamoyl)phenyl]methyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[[4-[oxo-(prop-2-enylamino)methyl]phenyl]methyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[[4-(prop-2-enylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-[4-(allylcarbamoyl)benzyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C20H22ClN3O4S/c1-4-11-22-19(25)15-7-5-14(6-8-15)13-23-20(26)17-12-16(9-10-18(17)21)29(27,28)24(2)3/h4-10,12H,1,11,13H2,2-3H3,(H,22,25)(H,23,26)