N-[(1S)-1-pyridin-2-ylethyl]-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-[(1S)-1-pyridin-2-ylethyl]-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-[(1S)-1-(2-pyridyl)ethyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-[(1S)-1-(2-pyridinyl)ethyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-[(1S)-1-pyridin-2-ylethyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-[(1S)-1-(2-pyridyl)ethyl]-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C17H18F3N3O4S MolecularWeight: 417.40273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H18F3N3O4S/c1-12(15-4-2-3-10-21-15)23-16(24)9-11-22-28(25,26)14-7-5-13(6-8-14)27-17(18,19)20/h2-8,10,12,22H,9,11H2,1H3,(H,23,24)/t12-/m0/s1