N-ethyl-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(6-morpholinosulfonyl-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-[6-(4-morpholinylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-phenylacetamide IUPAC Name: N-ethyl-2-(6-morpholin-4-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-(2-keto-6-morpholinosulfonyl-1,3-benzoxazol-3-yl)-N-phenyl-acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

InChI

InChI=1S/C21H23N3O6S/c1-2-23(16-6-4-3-5-7-16)20(25)15-24-18-9-8-17(14-19(18)30-21(24)26)31(27,28)22-10-12-29-13-11-22/h3-9,14H,2,10-13,15H2,1H3