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

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H19F3N2O3S MolecularWeight: 400.41527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C18H19F3N2O3S/c1-3-13-7-9-16(10-8-13)23(27(2,25)26)12-17(24)22-15-6-4-5-14(11-15)18(19,20)21/h4-11H,3,12H2,1-2H3,(H,22,24)