3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[[(E)-styryl]sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[[(E)-styryl]sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O4S/c19-18(20,21)27-16-8-6-15(7-9-16)23-17(24)10-12-22-28(25,26)13-11-14-4-2-1-3-5-14/h1-9,11,13,22H,10,12H2,(H,23,24)/b13-11+