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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[6-(1-piperidylsulfonyl)benzotriazol-1-yl]oxy-ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[[6-(1-piperidinylsulfonyl)-1-benzotriazolyl]oxy]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxyethanone Traditional Name: 1-(4-methylpiperidino)-2-(6-piperidinosulfonylbenzotriazol-1-yl)oxy-ethanone Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N=N2

Isomeric SMILES

CC1CCN(CC1)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N=N2

InChI

InChI=1S/C19H27N5O4S/c1-15-7-11-22(12-8-15)19(25)14-28-24-18-13-16(5-6-17(18)20-21-24)29(26,27)23-9-3-2-4-10-23/h5-6,13,15H,2-4,7-12,14H2,1H3