N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]acetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]acetamide Formula: C14H24ClN3O6S MolecularWeight: 397.87486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)COCCOCCOC)S(=O)(=O)C1=C(N(N=C1C)C)Cl

Isomeric SMILES

CCN(C(=O)COCCOCCOC)S(=O)(=O)C1=C(N(N=C1C)C)Cl

InChI

InChI=1S/C14H24ClN3O6S/c1-5-18(12(19)10-24-9-8-23-7-6-22-4)25(20,21)13-11(2)16-17(3)14(13)15/h5-10H2,1-4H3