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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[(1-methyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CN(N=C2)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CN(N=C2)C)C)C

InChI

InChI=1S/C16H23N3O2S/c1-10-11(2)13(4)16(14(5)12(10)3)22(20,21)18-8-15-7-17-19(6)9-15/h7,9,18H,8H2,1-6H3