2-(4-morpholin-4-ylsulfonylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H21N3O7S/c24-19(21-14-1-6-18-17(11-14)22-20(25)13-30-18)12-29-15-2-4-16(5-3-15)31(26,27)23-7-9-28-10-8-23/h1-6,11H,7-10,12-13H2,(H,21,24)(H,22,25)