2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-N-propyl-ethanamide

Systemtic Name: 2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-N-propyl-ethanamide Openeye Name: 2-[6-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-N-propyl-acetamide CAS Name: 2-[[6-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]-N-propylacetamide IUPAC Name: 2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-N-propylacetamide Traditional Name: 2-[6-[(3R)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-N-propyl-acetamide Formula: C17H25N5O4S MolecularWeight: 395.4765

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCCC(C3)C)N=N1

Isomeric SMILES

CCCNC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCC[C@H](C3)C)N=N1

InChI

InChI=1S/C17H25N5O4S/c1-3-8-18-17(23)12-26-22-16-10-14(6-7-15(16)19-20-22)27(24,25)21-9-4-5-13(2)11-21/h6-7,10,13H,3-5,8-9,11-12H2,1-2H3,(H,18,23)/t13-/m1/s1