N-(4-acetamidophenyl)-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(6-morpholinosulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-keto-6-morpholinosulfonyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H24N4O7S MolecularWeight: 488.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O7S/c1-15(27)23-16-2-4-17(5-3-16)24-21(28)13-26-19-12-18(6-7-20(19)33-14-22(26)29)34(30,31)25-8-10-32-11-9-25/h2-7,12H,8-11,13-14H2,1H3,(H,23,27)(H,24,28)