N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-indan-5-yl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-indan-5-yl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O4S/c19-18(20,21)27-15-6-8-16(9-7-15)28(25,26)22-11-17(24)23-14-5-4-12-2-1-3-13(12)10-14/h4-10,22H,1-3,11H2,(H,23,24)