N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-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=C(N(N=C2C)CC3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C)C)C

InChI

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