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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(CC)S(=O)(=O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(CC)S(=O)(=O)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C18H27N3O2S/c1-7-20(12-18-15(5)19-21(8-2)16(18)6)24(22,23)17-10-9-13(3)14(4)11-17/h9-11H,7-8,12H2,1-6H3