N-[(2S)-3-methylbutan-2-yl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C17H25N5O5S MolecularWeight: 411.4759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N=N1

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N=N1

InChI

InChI=1S/C17H25N5O5S/c1-12(2)13(3)18-17(23)11-27-22-16-10-14(4-5-15(16)19-20-22)28(24,25)21-6-8-26-9-7-21/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,18,23)/t13-/m0/s1