N-[(2S)-butan-2-yl]-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N=N1

InChI

InChI=1S/C17H25N5O4S/c1-3-13(2)18-17(23)12-26-22-16-11-14(7-8-15(16)19-20-22)27(24,25)21-9-5-4-6-10-21/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,18,23)/t13-/m0/s1