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

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(ethylcarbamoyl)acetamide Formula: C15H21ClN4O5S MolecularWeight: 404.86904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O5S/c1-2-17-15(22)19-14(21)10-18-11-3-4-12(16)13(9-11)26(23,24)20-5-7-25-8-6-20/h3-4,9,18H,2,5-8,10H2,1H3,(H2,17,19,21,22)