(E)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(4-sulfamoylbenzyl)acrylamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-19-7-11-21(12-8-19)26-22(18-30(29-26)23-5-3-2-4-6-23)13-16-25(31)28-17-20-9-14-24(15-10-20)34(27,32)33/h2-16,18H,17H2,1H3,(H,28,31)(H2,27,32,33)/b16-13+