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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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