N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide Openeye Name: N'-(5-methylisoxazol-3-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)oxamide CAS Name: N'-(5-methyl-3-isoxazolyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]oxamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-N'-(5-methyl-1,2-oxazol-3-yl)oxamide Traditional Name: N'-(5-methylisoxazol-3-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)oxamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=NOC(=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=NOC(=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H20N4O6S/c1-11-3-4-13(10-14(11)28(24,25)21-5-7-26-8-6-21)18-16(22)17(23)19-15-9-12(2)27-20-15/h3-4,9-10H,5-8H2,1-2H3,(H,18,22)(H,19,20,23)