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

Systemtic Name: N,N-diethyl-2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide Openeye Name: N,N-diethyl-2-[6-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-acetamide CAS Name: N,N-diethyl-2-[[6-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxyacetamide Traditional Name: N,N-diethyl-2-[6-[(3R)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-acetamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O4S/c1-4-21(5-2)18(24)13-27-23-17-11-15(8-9-16(17)19-20-23)28(25,26)22-10-6-7-14(3)12-22/h8-9,11,14H,4-7,10,12-13H2,1-3H3/t14-/m1/s1