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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide Openeye Name: 2-[(4-fluorophenyl)sulfonylamino]oxy-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]oxy-N-indan-5-yl-acetamide Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O4S/c18-14-5-8-16(9-6-14)25(22,23)20-24-11-17(21)19-15-7-4-12-2-1-3-13(12)10-15/h4-10,20H,1-3,11H2,(H,19,21)