N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2-cyclopent-2-en-1-yl-N-ethyl-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2-cyclopent-2-en-1-yl-N-ethyl-ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2-cyclopent-2-en-1-yl-N-ethyl-acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-2-(1-cyclopent-2-enyl)-N-ethylacetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-2-cyclopent-2-en-1-yl-N-ethylacetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2-cyclopent-2-en-1-yl-N-ethyl-acetamide Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1CCC=C1)S(=O)(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCN(C(=O)CC1CCC=C1)S(=O)(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C14H20ClN3O3S/c1-4-18(12(19)9-11-7-5-6-8-11)22(20,21)13-10(2)16-17(3)14(13)15/h5,7,11H,4,6,8-9H2,1-3H3