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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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(=CC=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/c1-19-9-8-12-23(17-19)33-38(36,37)27-18-22(15-16-25(27)30)28(34)32-26-14-7-6-13-24(26)29(35)31-20(2)21-10-4-3-5-11-21/h3-18,20,33H,1-2H3,(H,31,35)(H,32,34)