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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[6-(1-piperidylsulfonyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[[6-(1-piperidinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(6-piperidinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O4S/c1-13(2)14(3)19-18(24)12-27-23-17-11-15(7-8-16(17)20-21-23)28(25,26)22-9-5-4-6-10-22/h7-8,11,13-14H,4-6,9-10,12H2,1-3H3,(H,19,24)/t14-/m0/s1