N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c1-14-5-6-17(30(27,28)25-7-9-29-10-8-25)13-18(14)24-19(26)12-15-3-2-4-16(11-15)20(21,22)23/h2-6,11,13H,7-10,12H2,1H3,(H,24,26)