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[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,5-dimethyl-4-phenylsulfanyl-pyrazol-1-yl)methanone

[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,5-dimethyl-4-phenylsulfanyl-pyrazol-1-yl)methanone

Systemtic Name:[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,5-dimethyl-4-phenylsulfanyl-pyrazol-1-yl)methanone
Openeye Name:[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,5-dimethyl-4-phenylsulfanyl-pyrazol-1-yl)methanone
CAS Name:[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-[3,5-dimethyl-4-(phenylthio)-1-pyrazolyl]methanone
IUPAC Name:[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,5-dimethyl-4-phenylsulfanylpyrazol-1-yl)methanone
Traditional Name:[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[3,5-dimethyl-4-(phenylthio)pyrazol-1-yl]methanone
Formula: C22H22ClN3O3S2
MolecularWeight: 476.01138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C)SC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C)SC4=CC=CC=C4


InChI

InChI=1S/C22H22ClN3O3S2/c1-15-21(30-18-7-4-3-5-8-18)16(2)26(24-15)22(27)20-9-6-14-25(20)31(28,29)19-12-10-17(23)11-13-19/h3-5,7-8,10-13,20H,6,9,14H2,1-2H3


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