N-[(4-chlorophenyl)methyl]-2-[(4-fluoranyl-2-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-fluoranyl-2-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-fluoro-2-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-fluoro-2-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-fluoro-2-methylsulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-fluoro-2-mesyl-anilino)acetamide Formula: C16H16ClFN2O3S MolecularWeight: 370.826243

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)F)NCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)F)NCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClFN2O3S/c1-24(22,23)15-8-13(18)6-7-14(15)19-10-16(21)20-9-11-2-4-12(17)5-3-11/h2-8,19H,9-10H2,1H3,(H,20,21)