N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]propanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[4-methyl-3-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]propanamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]propionamide Formula: C22H26F3N3O4S MolecularWeight: 485.51975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3)C(F)(F)F

InChI

InChI=1S/C22H26F3N3O4S/c1-14-4-6-17(12-19(14)22(23,24)25)26-16(3)21(29)27-18-7-5-15(2)20(13-18)33(30,31)28-8-10-32-11-9-28/h4-7,12-13,16,26H,8-11H2,1-3H3,(H,27,29)