N-(3-methyl-1-phenyl-butyl)-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[methylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: 2-[N-mesyl-3-(trifluoromethyl)anilino]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H25F3N2O3S MolecularWeight: 442.49501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25F3N2O3S/c1-15(2)12-19(16-8-5-4-6-9-16)25-20(27)14-26(30(3,28)29)18-11-7-10-17(13-18)21(22,23)24/h4-11,13,15,19H,12,14H2,1-3H3,(H,25,27)