N-(1-naphthalen-1-ylethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C22H21F3N2O3S MolecularWeight: 450.47395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H21F3N2O3S/c1-14(17-11-7-9-16-8-3-4-10-18(16)17)26-21(28)15(2)27-31(29,30)20-13-6-5-12-19(20)22(23,24)25/h3-15,27H,1-2H3,(H,26,28)