[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: [(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [(2S)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C16H18ClN3O3S MolecularWeight: 367.85042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H18ClN3O3S/c1-11-10-12(2)20(18-11)16(21)15-4-3-9-19(15)24(22,23)14-7-5-13(17)6-8-14/h5-8,10,15H,3-4,9H2,1-2H3/t15-/m0/s1