N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H22FN3O6S MolecularWeight: 463.479283

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)F

InChI

InChI=1S/C21H22FN3O6S/c22-16-8-7-15(14-19(16)32(28,29)24-10-12-30-13-11-24)23-20(26)6-3-9-25-17-4-1-2-5-18(17)31-21(25)27/h1-2,4-5,7-8,14H,3,6,9-13H2,(H,23,26)