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

Systemtic Name: N-(2-methoxyethyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(6-morpholinosulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-[6-(4-morpholinylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(6-morpholin-4-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-morpholinosulfonyl-1,3-benzoxazol-3-yl)-N-(2-methoxyethyl)acetamide Formula: C16H21N3O7S MolecularWeight: 399.41884

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)OC1=O

Isomeric SMILES

COCCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)OC1=O

InChI

InChI=1S/C16H21N3O7S/c1-24-7-4-17-15(20)11-19-13-3-2-12(10-14(13)26-16(19)21)27(22,23)18-5-8-25-9-6-18/h2-3,10H,4-9,11H2,1H3,(H,17,20)