2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-N-mesyl-5-(trifluoromethyl)anilino]-N-p-anisyl-acetamide Formula: C18H18ClF3N2O4S MolecularWeight: 450.85973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H18ClF3N2O4S/c1-28-14-6-3-12(4-7-14)10-23-17(25)11-24(29(2,26)27)16-9-13(18(20,21)22)5-8-15(16)19/h3-9H,10-11H2,1-2H3,(H,23,25)