(2S)-N-propyl-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: (2S)-N-propyl-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: (2S)-N-propyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: (2S)-N-propyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: (2S)-N-propyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: (2S)-N-propyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C13H17F3N2O4S MolecularWeight: 354.34529

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCNC(=O)[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C13H17F3N2O4S/c1-3-8-17-12(19)9(2)18-23(20,21)11-6-4-10(5-7-11)22-13(14,15)16/h4-7,9,18H,3,8H2,1-2H3,(H,17,19)/t9-/m0/s1