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N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-piperidine-3-carboxamide

N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-piperidine-3-carboxamide

Systemtic Name:N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-piperidine-3-carboxamide
Openeye Name:N-[2-(3-chloroanilino)-2-oxo-ethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-piperidine-3-carboxamide
CAS Name:N-[2-(3-chloroanilino)-2-oxoethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-3-piperidinecarboxamide
IUPAC Name:N-[2-(3-chloroanilino)-2-oxoethyl]-1-(4-fluorophenyl)sulfonyl-N-methylpiperidine-3-carboxamide
Traditional Name:N-[2-(3-chloroanilino)-2-keto-ethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-nipecotamide
Formula: C21H23ClFN3O4S
MolecularWeight: 467.941423
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C21H23ClFN3O4S/c1-25(14-20(27)24-18-6-2-5-16(22)12-18)21(28)15-4-3-11-26(13-15)31(29,30)19-9-7-17(23)8-10-19/h2,5-10,12,15H,3-4,11,13-14H2,1H3,(H,24,27)


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