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2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-N-[1-oxidanylidene-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]butanamide

2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-N-[1-oxidanylidene-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]butanamide

Systemtic Name:2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-N-[1-oxidanylidene-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]butanamide
Openeye Name:2-(methylsulfonylmethyl)-4-morpholino-4-oxo-N-[1-(3-phenyl-1,2,4-oxadiazole-5-carbonyl)propyl]butanamide
CAS Name:2-(methylsulfonylmethyl)-4-(4-morpholinyl)-4-oxo-N-[1-oxo-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]butanamide
IUPAC Name:2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxo-N-[1-oxo-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]butanamide
Traditional Name:4-keto-2-(mesylmethyl)-4-morpholino-N-[1-(3-phenyl-1,2,4-oxadiazole-5-carbonyl)propyl]butyramide
Formula: C22H28N4O7S
MolecularWeight: 492.54532
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C(CC(=O)N3CCOCC3)CS(=O)(=O)C


Isomeric SMILES

CCC(C(=O)C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C(CC(=O)N3CCOCC3)CS(=O)(=O)C


InChI

InChI=1S/C22H28N4O7S/c1-3-17(19(28)22-24-20(25-33-22)15-7-5-4-6-8-15)23-21(29)16(14-34(2,30)31)13-18(27)26-9-11-32-12-10-26/h4-8,16-17H,3,9-14H2,1-2H3,(H,23,29)


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