(3,5-dimethylpyrazol-1-yl)-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-[(2R)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-[(2R)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-[(2R)-1-tosylpyrrolidin-2-yl]methanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)N3C(=CC(=N3)C)C

InChI

InChI=1S/C17H21N3O3S/c1-12-6-8-15(9-7-12)24(22,23)19-10-4-5-16(19)17(21)20-14(3)11-13(2)18-20/h6-9,11,16H,4-5,10H2,1-3H3/t16-/m1/s1