N-cyclopentyl-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-cyclopentyl-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-(6-mesylbenzotriazol-1-yl)oxy-acetamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3CCCC3

InChI

InChI=1S/C14H18N4O4S/c1-23(20,21)11-6-7-12-13(8-11)18(17-16-12)22-9-14(19)15-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,15,19)