N-[2-(4-methoxyphenyl)ethyl]-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[6-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[6-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[6-[(3S)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-acetamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N5O5S/c1-17-4-3-13-27(15-17)34(30,31)20-9-10-21-22(14-20)28(26-25-21)33-16-23(29)24-12-11-18-5-7-19(32-2)8-6-18/h5-10,14,17H,3-4,11-13,15-16H2,1-2H3,(H,24,29)/t17-/m0/s1