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

Systemtic Name: N,2,4,6-tetramethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2,4,6-tetramethyl-benzenesulfonamide CAS Name: N,2,4,6-tetramethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2,4,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2,4,6-tetramethyl-benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O2S/c1-16-10-17(2)21(18(3)11-16)27(25,26)23(4)13-20-12-22-24(15-20)14-19-8-6-5-7-9-19/h5-12,15H,13-14H2,1-4H3