N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-sulfamoyl-ethanamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-sulfamoyl-ethanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-sulfamoyl-acetamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-sulfamoylacetamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-sulfamoylacetamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-sulfamoyl-acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CS(=O)(=O)N

InChI

InChI=1S/C19H20N4O3S/c20-27(25,26)14-18(24)21-11-17-13-23(12-15-7-3-1-4-8-15)22-19(17)16-9-5-2-6-10-16/h1-10,13H,11-12,14H2,(H,21,24)(H2,20,25,26)