N-(2-methylpropyl)-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-isobutyl-2-[6-(1-piperidylsulfonyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(2-methylpropyl)-2-[[6-(1-piperidinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-isobutyl-2-(6-piperidinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C17H25N5O4S MolecularWeight: 395.4765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N=N1

Isomeric SMILES

CC(C)CNC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N=N1

InChI

InChI=1S/C17H25N5O4S/c1-13(2)11-18-17(23)12-26-22-16-10-14(6-7-15(16)19-20-22)27(24,25)21-8-4-3-5-9-21/h6-7,10,13H,3-5,8-9,11-12H2,1-2H3,(H,18,23)