3-(phenylsulfonyl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-besyl-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C16H14F3NO4S MolecularWeight: 373.34687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO4S/c17-16(18,19)24-13-8-6-12(7-9-13)20-15(21)10-11-25(22,23)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,20,21)