N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(6-mesylbenzotriazol-1-yl)oxy-acetamide Formula: C18H24N4O6S2 MolecularWeight: 456.53636

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H24N4O6S2/c1-29(24,25)15-6-7-16-17(10-15)22(20-19-16)28-11-18(23)21(13-4-2-3-5-13)14-8-9-30(26,27)12-14/h6-7,10,13-14H,2-5,8-9,11-12H2,1H3