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

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

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

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)F)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)F)C


InChI

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


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