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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H19F3N2O5S MolecularWeight: 432.41407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C)OC

InChI

InChI=1S/C18H19F3N2O5S/c1-27-15-8-7-14(10-16(15)28-2)23(29(3,25)26)11-17(24)22-13-6-4-5-12(9-13)18(19,20)21/h4-10H,11H2,1-3H3,(H,22,24)