N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]-2-phenylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-fluorophenyl)sulfonylamino]-2-phenyl-acetamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O3S/c22-17-8-6-15(7-9-17)14-24-21(26)20(16-4-2-1-3-5-16)25-29(27,28)19-12-10-18(23)11-13-19/h1-13,20,25H,14H2,(H,24,26)