1-(4-methylpiperidin-1-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyethanone Traditional Name: 1-(4-methylpiperidino)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-ethanone Formula: C18H25N5O5S MolecularWeight: 423.4866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CC1CCN(CC1)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C18H25N5O5S/c1-14-4-6-21(7-5-14)18(24)13-28-23-17-12-15(2-3-16(17)19-20-23)29(25,26)22-8-10-27-11-9-22/h2-3,12,14H,4-11,13H2,1H3