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

Systemtic Name: 2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-morpholinosulfonyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-keto-6-morpholinosulfonyl-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6S/c1-16(17-5-3-2-4-6-17)23-21(26)14-25-19-13-18(7-8-20(19)31-15-22(25)27)32(28,29)24-9-11-30-12-10-24/h2-8,13,16H,9-12,14-15H2,1H3,(H,23,26)