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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=C(N(N=C2C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=C(N(N=C2C)C)C)C)C

InChI

InChI=1S/C18H27N3O2S/c1-10-11(2)13(4)18(14(5)12(10)3)24(22,23)19-9-17-15(6)20-21(8)16(17)7/h19H,9H2,1-8H3