N-(5-methyl-1,2-oxazol-3-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxybutanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-butyramide Formula: C18H22N6O6S MolecularWeight: 450.46888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C18H22N6O6S/c1-3-16(18(25)19-17-10-12(2)29-21-17)30-24-15-11-13(4-5-14(15)20-22-24)31(26,27)23-6-8-28-9-7-23/h4-5,10-11,16H,3,6-9H2,1-2H3,(H,19,21,25)