N-cyclohexyl-2-[[(1R)-1-phenylethyl]-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[(1R)-1-phenylethyl]-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[[(1R)-1-phenylethyl]-[2-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide CAS Name: N-cyclohexyl-2-[[(1R)-1-phenylethyl]-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-cyclohexyl-2-[[(1R)-1-phenylethyl]-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-cyclohexyl-2-[[(1R)-1-phenylethyl]-[2-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide Formula: C23H27F3N2O3S MolecularWeight: 468.53229

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H27F3N2O3S/c1-17(18-10-4-2-5-11-18)28(16-22(29)27-19-12-6-3-7-13-19)32(30,31)21-15-9-8-14-20(21)23(24,25)26/h2,4-5,8-11,14-15,17,19H,3,6-7,12-13,16H2,1H3,(H,27,29)/t17-/m1/s1