N-cyclopentyl-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-[6-(1-piperidylsulfonyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-cyclopentyl-2-[[6-(1-piperidinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-cyclopentyl-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-(6-piperidinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4CCCC4

InChI

InChI=1S/C18H25N5O4S/c24-18(19-14-6-2-3-7-14)13-27-23-17-12-15(8-9-16(17)20-21-23)28(25,26)22-10-4-1-5-11-22/h8-9,12,14H,1-7,10-11,13H2,(H,19,24)