N,N,3,5-tetramethyl-1-[[methyl-(phenylmethyl)amino]methyl]pyrazole-4-sulfonamide

Systemtic Name: N,N,3,5-tetramethyl-1-[[methyl-(phenylmethyl)amino]methyl]pyrazole-4-sulfonamide Openeye Name: 1-[[benzyl(methyl)amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: N,N,3,5-tetramethyl-1-[[methyl-(phenylmethyl)amino]methyl]-4-pyrazolesulfonamide IUPAC Name: 1-[[benzyl(methyl)amino]methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[[benzyl(methyl)amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CC2=CC=CC=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CN(C)CC2=CC=CC=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H24N4O2S/c1-13-16(23(21,22)18(3)4)14(2)20(17-13)12-19(5)11-15-9-7-6-8-10-15/h6-10H,11-12H2,1-5H3