N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H20FN3O5S MolecularWeight: 469.485403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)F

InChI

InChI=1S/C23H20FN3O5S/c24-18-9-1-2-10-19(18)26-33(30,31)17-8-5-7-16(15-17)25-22(28)13-6-14-27-20-11-3-4-12-21(20)32-23(27)29/h1-5,7-12,15,26H,6,13-14H2,(H,25,28)