4-[[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3S/c1-13-17(27(25,26)21(4)5)14(2)23(20-13)12-22(6)11-15-7-9-16(10-8-15)18(24)19-3/h7-10H,11-12H2,1-6H3,(H,19,24)