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1-(4-chlorophenyl)sulfonyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

1-(4-chlorophenyl)sulfonyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name:1-(4-chlorophenyl)sulfonyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
Openeye Name:1-(4-chlorophenyl)sulfonyl-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]piperidine-4-carboxamide
CAS Name:1-(4-chlorophenyl)sulfonyl-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide
IUPAC Name:1-(4-chlorophenyl)sulfonyl-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
Traditional Name:1-(4-chlorophenyl)sulfonyl-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]isonipecotamide
Formula: C22H21ClFN3O4S2
MolecularWeight: 510.001243
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)F


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)F


InChI

InChI=1S/C22H21ClFN3O4S2/c1-31-20-7-2-15(12-18(20)24)19-13-32-22(25-19)26-21(28)14-8-10-27(11-9-14)33(29,30)17-5-3-16(23)4-6-17/h2-7,12-14H,8-11H2,1H3,(H,25,26,28)


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