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

Systemtic Name: 2-[2-(4-methoxyphenyl)morpholin-4-yl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Openeye Name: 2-[2-(4-methoxyphenyl)morpholin-4-yl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide CAS Name: 2-[2-(4-methoxyphenyl)-4-morpholinyl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide IUPAC Name: 2-[2-(4-methoxyphenyl)morpholin-4-yl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Traditional Name: 2-[2-(4-methoxyphenyl)morpholino]-N-(methylcarbamoyl)-3-(sulfonylamino)propionamide Formula: C16H22N4O6S MolecularWeight: 398.43408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CN=S(=O)=O)N1CCOC(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)C(CN=S(=O)=O)N1CCOC(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O6S/c1-17-16(22)19-15(21)13(9-18-27(23)24)20-7-8-26-14(10-20)11-3-5-12(25-2)6-4-11/h3-6,13-14H,7-10H2,1-2H3,(H2,17,19,21,22)