2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-phenethyl-acetamide CAS Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-phenethylacetamide IUPAC Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-phenethylacetamide Traditional Name: 2-[4-chloro-N-mesyl-3-(trifluoromethyl)anilino]-N-phenethyl-acetamide Formula: C18H18ClF3N2O3S MolecularWeight: 434.86033

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H18ClF3N2O3S/c1-28(26,27)24(14-7-8-16(19)15(11-14)18(20,21)22)12-17(25)23-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,23,25)