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

Systemtic Name: N-butyl-2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide Openeye Name: N-butyl-2-[6-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-acetamide CAS Name: N-butyl-2-[[6-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-butyl-2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxyacetamide Traditional Name: N-butyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O4S/c1-3-4-9-19-18(24)13-27-23-17-11-15(7-8-16(17)20-21-23)28(25,26)22-10-5-6-14(2)12-22/h7-8,11,14H,3-6,9-10,12-13H2,1-2H3,(H,19,24)/t14-/m1/s1