N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethanamide Openeye Name: N-indan-5-yl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-indan-5-yl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)14-5-2-6-16(10-14)27(25,26)22-11-17(24)23-15-8-7-12-3-1-4-13(12)9-15/h2,5-10,22H,1,3-4,11H2,(H,23,24)