2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-5-(2-thienyl)pyrazole-3-carboxamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H20N4O3S2/c1-15(16-9-11-18(12-10-16)31(23,28)29)24-22(27)20-14-19(21-8-5-13-30-21)25-26(20)17-6-3-2-4-7-17/h2-15H,1H3,(H,24,27)(H2,23,28,29)/t15-/m1/s1