N-(3,5-dimethoxyphenyl)-2-(7-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(7-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(7-morpholinosulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[7-(4-morpholinylsulfonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(7-morpholin-4-ylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(3-keto-7-morpholinosulfonyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H25N3O8S MolecularWeight: 491.5142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H25N3O8S/c1-30-16-9-15(10-17(11-16)31-2)23-21(26)13-25-19-4-3-18(12-20(19)33-14-22(25)27)34(28,29)24-5-7-32-8-6-24/h3-4,9-12H,5-8,13-14H2,1-2H3,(H,23,26)