2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-methyl-5-morpholinosulfonyl-anilino)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-methyl-5-morpholinosulfonyl-anilino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H22F3N3O5S MolecularWeight: 473.46599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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