N-(4-fluorophenyl)-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-fluorophenyl)acetamide CAS Name: N-(4-fluorophenyl)-2-[2-oxo-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[6-(benzylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(4-fluorophenyl)acetamide Formula: C22H18FN3O5S MolecularWeight: 455.458823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O5S/c23-16-6-8-17(9-7-16)25-21(27)14-26-19-11-10-18(12-20(19)31-22(26)28)32(29,30)24-13-15-4-2-1-3-5-15/h1-12,24H,13-14H2,(H,25,27)