[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-ammonium CAS Name: [4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]methyl]-methylazanium Traditional Name: benzyl-[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-ammonium Formula: C16H25N4O2S+ MolecularWeight: 337.4603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C[NH+](C)CC2=CC=CC=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C[NH+](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/p+1