N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C23H20ClFN2O5S MolecularWeight: 490.931703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C23H20ClFN2O5S/c1-14(27-33(30,31)21-13-17(25)9-11-20(21)32-2)23(29)26-19-10-8-16(24)12-18(19)22(28)15-6-4-3-5-7-15/h3-14,27H,1-2H3,(H,26,29)