N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCNS(=O)(=O)C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCNS(=O)(=O)C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C18H27N3O2S/c1-7-21-16(6)17(15(5)20-21)8-9-19-24(22,23)18-13(3)10-12(2)11-14(18)4/h10-11,19H,7-9H2,1-6H3