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

Systemtic Name: 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: 3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: 3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H22N4O3S2/c25-33(30,31)21-11-8-18(9-12-21)14-15-26-23(29)13-10-19-17-28(20-5-2-1-3-6-20)27-24(19)22-7-4-16-32-22/h1-13,16-17H,14-15H2,(H,26,29)(H2,25,30,31)