N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C28H22ClFN2O4S MolecularWeight: 537.001683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H22ClFN2O4S/c29-21-11-16-25(24(18-21)27(33)20-9-5-2-6-10-20)31-28(34)26(17-19-7-3-1-4-8-19)32-37(35,36)23-14-12-22(30)13-15-23/h1-16,18,26,32H,17H2,(H,31,34)