2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H19ClN4O5S MolecularWeight: 414.86386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H19ClN4O5S/c1-11-8-15(20-26-11)19-16(22)10-18-12-2-3-13(17)14(9-12)27(23,24)21-4-6-25-7-5-21/h2-3,8-9,18H,4-7,10H2,1H3,(H,19,20,22)