2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[6-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-acetamide CAS Name: 2-[[6-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[6-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[6-[(3R)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-acetamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCCC(C3)C)N=N1

Isomeric SMILES

CCC(CC)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCC[C@H](C3)C)N=N1

InChI

InChI=1S/C19H29N5O4S/c1-4-15(5-2)20-19(25)13-28-24-18-11-16(8-9-17(18)21-22-24)29(26,27)23-10-6-7-14(3)12-23/h8-9,11,14-15H,4-7,10,12-13H2,1-3H3,(H,20,25)/t14-/m1/s1