N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=CC(=N3)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=CC(=N3)C)C)C)C

InChI

InChI=1S/C22H27N3O2S/c1-14-11-15(2)19(6)22(18(14)5)28(26,27)24-21-9-7-20(8-10-21)13-25-17(4)12-16(3)23-25/h7-12,24H,13H2,1-6H3