3-(4-chlorophenyl)-N-(5-fluoranyl-2-methyl-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-fluoranyl-2-methyl-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(5-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(5-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(5-fluoro-2-methylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(5-fluoro-2-methyl-phenyl)propionamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClFN2O3S/c1-15-7-12-18(24)13-20(15)25-22(27)14-21(16-8-10-17(23)11-9-16)26-30(28,29)19-5-3-2-4-6-19/h2-13,21,26H,14H2,1H3,(H,25,27)