5-butyl-N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-pyridine-2-carboxamide

Systemtic Name: 5-butyl-N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-pyridine-2-carboxamide Openeye Name: 5-butyl-N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-pyridine-2-carboxamide CAS Name: 5-butyl-N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-pyridinecarboxamide IUPAC Name: 5-butyl-N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethylpyridine-2-carboxamide Traditional Name: 5-butyl-N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-picolinamide Formula: C17H23ClN4O3S MolecularWeight: 398.90752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)C(=O)N(CC)S(=O)(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCCCC1=CN=C(C=C1)C(=O)N(CC)S(=O)(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C17H23ClN4O3S/c1-5-7-8-13-9-10-14(19-11-13)17(23)22(6-2)26(24,25)15-12(3)20-21(4)16(15)18/h9-11H,5-8H2,1-4H3