2-[(3-chlorophenyl)methylsulfonyl]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfonyl]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfonyl]-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylsulfonyl]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfonyl]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: 2-(3-chlorobenzyl)sulfonyl-N-(4-fluoro-3-methyl-benzyl)acetamide Formula: C17H17ClFNO3S MolecularWeight: 369.838183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CS(=O)(=O)CC2=CC(=CC=C2)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CS(=O)(=O)CC2=CC(=CC=C2)Cl)F

InChI

InChI=1S/C17H17ClFNO3S/c1-12-7-13(5-6-16(12)19)9-20-17(21)11-24(22,23)10-14-3-2-4-15(18)8-14/h2-8H,9-11H2,1H3,(H,20,21)