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

Systemtic Name: 2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-morpholinosulfonyl-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-acetamide CAS Name: 2-[6-(4-morpholinylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-phenylacetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-6-morpholinosulfonyl-1,3-benzoxazol-3-yl)-N-phenyl-acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O6S/c23-18(20-14-4-2-1-3-5-14)13-22-16-7-6-15(12-17(16)28-19(22)24)29(25,26)21-8-10-27-11-9-21/h1-7,12H,8-11,13H2,(H,20,23)