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

Systemtic Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-3-(methanesulfonamido)benzamide CAS Name: N-[[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]benzyl]-3-(methanesulfonamido)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C21H24N4O3S/c1-15-10-16(2)25(23-15)14-18-7-4-6-17(11-18)13-22-21(26)19-8-5-9-20(12-19)24-29(3,27)28/h4-12,24H,13-14H2,1-3H3,(H,22,26)