4-(5-methylpyrazol-1-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

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