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

Systemtic Name: N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H20FN3O6S MolecularWeight: 449.452703

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)F

InChI

InChI=1S/C20H20FN3O6S/c21-15-6-5-14(13-18(15)31(27,28)23-9-11-29-12-10-23)22-19(25)7-8-24-16-3-1-2-4-17(16)30-20(24)26/h1-6,13H,7-12H2,(H,22,25)