2-[2-(4-methoxyphenyl)-3-(sulfonylamino)morpholin-4-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)morpholin-4-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)morpholin-4-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)-4-morpholinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)morpholin-4-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)morpholino]-N-(methylcarbamoyl)acetamide Formula: C15H20N4O6S MolecularWeight: 384.4075

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCOC(C1N=S(=O)=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)CN1CCOC(C1N=S(=O)=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O6S/c1-16-15(21)17-12(20)9-19-7-8-25-13(14(19)18-26(22)23)10-3-5-11(24-2)6-4-10/h3-6,13-14H,7-9H2,1-2H3,(H2,16,17,20,21)