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N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-6-(trifluoromethyl)piperidine-3-carboxamide

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-6-(trifluoromethyl)piperidine-3-carboxamide

Systemtic Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-6-(trifluoromethyl)piperidine-3-carboxamide
Openeye Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-oxo-6-(trifluoromethyl)piperidine-3-carboxamide
CAS Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-oxo-6-(trifluoromethyl)-3-piperidinecarboxamide
IUPAC Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-oxo-6-(trifluoromethyl)piperidine-3-carboxamide
Traditional Name:2-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-(trifluoromethyl)nipecotamide
Formula: C21H22F3N3O5S
MolecularWeight: 485.47669
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC(NC2=O)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC(NC2=O)C(F)(F)F)S(=O)(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H22F3N3O5S/c1-12-3-4-14(25-19(28)16-9-10-18(21(22,23)24)26-20(16)29)11-17(12)33(30,31)27-13-5-7-15(32-2)8-6-13/h3-8,11,16,18,27H,9-10H2,1-2H3,(H,25,28)(H,26,29)


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