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N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-piperidine-3-carboxamide

N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-piperidine-3-carboxamide

Systemtic Name:N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-piperidine-3-carboxamide
Openeye Name:N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-piperidine-3-carboxamide
CAS Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-3-piperidinecarboxamide
IUPAC Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(4-fluorophenyl)sulfonyl-N-methylpiperidine-3-carboxamide
Traditional Name:N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-1-(4-fluorophenyl)sulfonyl-N-methyl-nipecotamide
Formula: C23H28FN3O4S
MolecularWeight: 461.549523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H28FN3O4S/c1-16-6-4-7-17(2)22(16)25-21(28)15-26(3)23(29)18-8-5-13-27(14-18)32(30,31)20-11-9-19(24)10-12-20/h4,6-7,9-12,18H,5,8,13-15H2,1-3H3,(H,25,28)


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