(2R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonyl-N-methylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-pyrrolidine-2-carboxamide Formula: C24H27FN4O3S MolecularWeight: 470.559583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)[C@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN4O3S/c1-17-22(18(2)29(26-17)20-8-5-4-6-9-20)16-27(3)24(30)23-10-7-15-28(23)33(31,32)21-13-11-19(25)12-14-21/h4-6,8-9,11-14,23H,7,10,15-16H2,1-3H3/t23-/m1/s1