N-[(1R)-1-phenylethyl]-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O4S/c1-12(13-5-3-2-4-6-13)22-16(23)11-21-27(24,25)15-9-7-14(8-10-15)26-17(18,19)20/h2-10,12,21H,11H2,1H3,(H,22,23)/t12-/m1/s1