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

Systemtic Name: 3-chloranyl-4-(methylsulfonylamino)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

InChI

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