N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C17H25N3O2S/c1-6-20-15(5)17(14(4)19-20)9-10-18-23(21,22)16-8-7-12(2)13(3)11-16/h7-8,11,18H,6,9-10H2,1-5H3