N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C19H24N4O8S MolecularWeight: 468.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O8S/c1-19(2,3)16-11-18(31-21-16)20-17(24)12-30-15-5-4-13(10-14(15)23(25)26)32(27,28)22-6-8-29-9-7-22/h4-5,10-11H,6-9,12H2,1-3H3,(H,20,24)