2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H22F3N3O5S MolecularWeight: 473.46599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22F3N3O5S/c1-30-17-6-5-15(12-18(17)32(28,29)26-7-9-31-10-8-26)24-13-19(27)25-16-4-2-3-14(11-16)20(21,22)23/h2-6,11-12,24H,7-10,13H2,1H3,(H,25,27)