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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[6-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[[6-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxyacetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[6-[(3S)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-acetamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O4S/c1-13(2)15(4)20-19(25)12-28-24-18-10-16(7-8-17(18)21-22-24)29(26,27)23-9-5-6-14(3)11-23/h7-8,10,13-15H,5-6,9,11-12H2,1-4H3,(H,20,25)/t14-,15-/m0/s1