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

Systemtic Name: (E)-N-methyl-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S2/c1-18(19-10-13-22(14-11-19)34(26,31)32)28(2)24(30)15-12-20-17-29(21-7-4-3-5-8-21)27-25(20)23-9-6-16-33-23/h3-18H,1-2H3,(H2,26,31,32)/b15-12+