4-(5-methylpyrazol-1-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H20N4O3S/c1-14-10-11-21-23(14)18-8-6-16(7-9-18)19(24)20-13-15-4-3-5-17(12-15)22-27(2,25)26/h3-12,22H,13H2,1-2H3,(H,20,24)