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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[6-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[6-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[6-[(3S)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-acetamide Formula: C21H23N5O6S MolecularWeight: 473.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H23N5O6S/c1-14-3-2-8-25(11-14)33(28,29)16-5-6-17-18(10-16)26(24-23-17)32-12-21(27)22-15-4-7-19-20(9-15)31-13-30-19/h4-7,9-10,14H,2-3,8,11-13H2,1H3,(H,22,27)/t14-/m0/s1