N-(2-methoxyethyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-(2-methoxyethyl)acetamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19F3N2O4S/c1-27-11-10-22-17(24)13-23(28(25,26)16-8-3-2-4-9-16)15-7-5-6-14(12-15)18(19,20)21/h2-9,12H,10-11,13H2,1H3,(H,22,24)