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

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-9-22-17(8)18(10-20-22)16(7)21-25(23,24)19-14(5)12(3)11(2)13(4)15(19)6/h10,16,21H,9H2,1-8H3