4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-N-[2-(1-phenylethylcarbamoyl)phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-N-[2-(1-phenylethylcarbamoyl)phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C29H26ClN3O4S MolecularWeight: 548.05244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H26ClN3O4S/c1-19-12-15-23(16-13-19)33-38(36,37)27-18-22(14-17-25(27)30)28(34)32-26-11-7-6-10-24(26)29(35)31-20(2)21-8-4-3-5-9-21/h3-18,20,33H,1-2H3,(H,31,35)(H,32,34)