N-[(4-methoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-morpholinosulfonyl-1,4-benzoxazin-4-yl)-N-p-anisyl-acetamide Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O7S/c1-30-17-4-2-16(3-5-17)13-23-21(26)14-25-19-12-18(6-7-20(19)32-15-22(25)27)33(28,29)24-8-10-31-11-9-24/h2-7,12H,8-11,13-15H2,1H3,(H,23,26)