2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(methylcarbamoyl)acetamide Formula: C14H19ClN4O5S MolecularWeight: 390.84246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C14H19ClN4O5S/c1-16-14(21)18-13(20)9-17-10-2-3-11(15)12(8-10)25(22,23)19-4-6-24-7-5-19/h2-3,8,17H,4-7,9H2,1H3,(H2,16,18,20,21)