N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]ethanamide

Systemtic Name: N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]ethanamide Openeye Name: N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]acetamide CAS Name: N-[[5-phenyl-1-(4-sulfamoylphenyl)-3-pyrazolyl]methyl]acetamide IUPAC Name: N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]acetamide Traditional Name: N-[[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]methyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)NCC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S/c1-13(23)20-12-15-11-18(14-5-3-2-4-6-14)22(21-15)16-7-9-17(10-8-16)26(19,24)25/h2-11H,12H2,1H3,(H,20,23)(H2,19,24,25)