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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)C)C

InChI

InChI=1S/C23H29N3O2S/c1-15-12-16(2)18(4)23(17(15)3)29(27,28)24-13-22-19(5)25-26(20(22)6)14-21-10-8-7-9-11-21/h7-12,24H,13-14H2,1-6H3