4-chloranyl-3-(dimethylsulfamoyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-27(2)32(30,31)21-14-18(11-12-20(21)24)22(28)25-15-16-7-6-8-17(13-16)23(29)26-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)