N-(2-ethoxyphenyl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[6-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[6-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxyacetamide Traditional Name: 2-[6-[(3S)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-N-o-phenetyl-acetamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCCC(C4)C)N=N2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCC[C@@H](C4)C)N=N2

InChI

InChI=1S/C22H27N5O5S/c1-3-31-21-9-5-4-8-19(21)23-22(28)15-32-27-20-13-17(10-11-18(20)24-25-27)33(29,30)26-12-6-7-16(2)14-26/h4-5,8-11,13,16H,3,6-7,12,14-15H2,1-2H3,(H,23,28)/t16-/m0/s1