N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H20N4O3S/c1-27(25,26)22-18-6-3-2-5-16(18)14-20-19(24)13-15-7-9-17(10-8-15)23-12-4-11-21-23/h2-12,22H,13-14H2,1H3,(H,20,24)