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

Systemtic Name: 3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: 3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: 3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: 3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: 3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3S/c1-20-7-11-22(12-8-20)27-23(19-31(30-27)24-5-3-2-4-6-24)13-16-26(32)29-18-17-21-9-14-25(15-10-21)35(28,33)34/h2-16,19H,17-18H2,1H3,(H,29,32)(H2,28,33,34)