N-pentan-3-yl-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-pentan-3-yl-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[6-(1-piperidylsulfonyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-pentan-3-yl-2-[[6-(1-piperidinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-pentan-3-yl-2-(6-piperidin-1-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(1-ethylpropyl)-2-(6-piperidinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N=N1

Isomeric SMILES

CCC(CC)NC(=O)CON1C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N=N1

InChI

InChI=1S/C18H27N5O4S/c1-3-14(4-2)19-18(24)13-27-23-17-12-15(8-9-16(17)20-21-23)28(25,26)22-10-6-5-7-11-22/h8-9,12,14H,3-7,10-11,13H2,1-2H3,(H,19,24)