N-(2-methyl-6-propan-2-yl-phenyl)-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[N-mesyl-3-(trifluoromethyl)anilino]acetamide Formula: C20H23F3N2O3S MolecularWeight: 428.46843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23F3N2O3S/c1-13(2)17-10-5-7-14(3)19(17)24-18(26)12-25(29(4,27)28)16-9-6-8-15(11-16)20(21,22)23/h5-11,13H,12H2,1-4H3,(H,24,26)