2-chloranyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[3-(dimethylcarbamoyl)benzyl]-5-(m-tolylsulfamoyl)benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C24H24ClN3O4S/c1-16-6-4-9-19(12-16)27-33(31,32)20-10-11-22(25)21(14-20)23(29)26-15-17-7-5-8-18(13-17)24(30)28(2)3/h4-14,27H,15H2,1-3H3,(H,26,29)