2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C17H25N5O5S MolecularWeight: 411.4759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O5S/c1-3-13(4-2)18-17(23)12-27-22-16-11-14(5-6-15(16)19-20-22)28(24,25)21-7-9-26-10-8-21/h5-6,11,13H,3-4,7-10,12H2,1-2H3,(H,18,23)