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

Systemtic Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-[3-(sulfonylamino)thiomorpholin-4-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-[3-(sulfonylamino)thiomorpholin-4-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-[3-(sulfonylamino)-4-thiomorpholinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-[3-(sulfonylamino)thiomorpholin-4-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-2-[3-(sulfonylamino)thiomorpholin-4-yl]acetamide Formula: C15H20N4O5S2 MolecularWeight: 400.4731

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=C(C=C1)OC)N2CCSCC2N=S(=O)=O

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=C(C=C1)OC)N2CCSCC2N=S(=O)=O

InChI

InChI=1S/C15H20N4O5S2/c1-16-15(21)17-14(20)13(10-3-5-11(24-2)6-4-10)19-7-8-25-9-12(19)18-26(22)23/h3-6,12-13H,7-9H2,1-2H3,(H2,16,17,20,21)