2-(3,5-dimethylpyrazol-1-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)C

InChI

InChI=1S/C15H20N4O3S/c1-11-7-12(2)19(17-11)10-15(20)16-9-13-5-4-6-14(8-13)18-23(3,21)22/h4-8,18H,9-10H2,1-3H3,(H,16,20)