N-[2-(4-methoxyphenyl)ethyl]-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[6-(1-piperidylsulfonyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[6-(1-piperidinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-piperidinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N=N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N=N2

InChI

InChI=1S/C22H27N5O5S/c1-31-18-7-5-17(6-8-18)11-12-23-22(28)16-32-27-21-15-19(9-10-20(21)24-25-27)33(29,30)26-13-3-2-4-14-26/h5-10,15H,2-4,11-14,16H2,1H3,(H,23,28)