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

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

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[6-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[[6-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxyacetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[6-[(3S)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-acetamide
Formula: C18H22N6O5S
MolecularWeight: 434.46948
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N6O5S/c1-12-4-3-7-23(10-12)30(26,27)14-5-6-15-16(9-14)24(22-20-15)28-11-18(25)19-17-8-13(2)29-21-17/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,19,21,25)/t12-/m0/s1


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