N-[(2S)-3-methylbutan-2-yl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C17H25N3O7S MolecularWeight: 415.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O7S/c1-12(2)13(3)18-17(21)11-27-16-5-4-14(10-15(16)20(22)23)28(24,25)19-6-8-26-9-7-19/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,18,21)/t13-/m0/s1