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

Systemtic Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S2/c1-16(17-10-12-19(13-11-17)31(2,28)29)24-23(27)21-15-20(22-9-6-14-30-22)25-26(21)18-7-4-3-5-8-18/h3-16H,1-2H3,(H,24,27)/t16-/m1/s1