2-methoxy-N-[4-methylsulfonyl-1-oxidanylidene-1-[2-[4-(trifluoromethyl)phenyl]ethylamino]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfonyl-1-oxidanylidene-1-[2-[4-(trifluoromethyl)phenyl]ethylamino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfonyl-1-[2-[4-(trifluoromethyl)phenyl]ethylcarbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-methylsulfonyl-1-oxo-1-[2-[4-(trifluoromethyl)phenyl]ethylamino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfonyl-1-oxo-1-[2-[4-(trifluoromethyl)phenyl]ethylamino]butan-2-yl]benzamide Traditional Name: N-[3-mesyl-1-[2-[4-(trifluoromethyl)phenyl]ethylcarbamoyl]propyl]-2-methoxy-benzamide Formula: C22H25F3N2O5S MolecularWeight: 486.50451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NCCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NCCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O5S/c1-32-19-6-4-3-5-17(19)20(28)27-18(12-14-33(2,30)31)21(29)26-13-11-15-7-9-16(10-8-15)22(23,24)25/h3-10,18H,11-14H2,1-2H3,(H,26,29)(H,27,28)