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N-(2-methoxy-5-methyl-phenyl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide

N-(2-methoxy-5-methyl-phenyl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-2-[6-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-acetamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-[[6-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]acetamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxyacetamide
Traditional Name:N-(2-methoxy-5-methyl-phenyl)-2-[6-[(3S)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-acetamide
Formula: C22H27N5O5S
MolecularWeight: 473.54528
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=C(C=CC(=C4)C)OC


Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=C(C=CC(=C4)C)OC


InChI

InChI=1S/C22H27N5O5S/c1-15-6-9-21(31-3)19(11-15)23-22(28)14-32-27-20-12-17(7-8-18(20)24-25-27)33(29,30)26-10-4-5-16(2)13-26/h6-9,11-12,16H,4-5,10,13-14H2,1-3H3,(H,23,28)/t16-/m0/s1


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