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1-(4-methylphenyl)sulfonyl-N-[1-oxidanylidene-1-[[2,4,5-tris(chloranyl)phenyl]amino]propan-2-yl]piperidine-4-carboxamide

1-(4-methylphenyl)sulfonyl-N-[1-oxidanylidene-1-[[2,4,5-tris(chloranyl)phenyl]amino]propan-2-yl]piperidine-4-carboxamide

Systemtic Name:1-(4-methylphenyl)sulfonyl-N-[1-oxidanylidene-1-[[2,4,5-tris(chloranyl)phenyl]amino]propan-2-yl]piperidine-4-carboxamide
Openeye Name:N-[1-methyl-2-oxo-2-(2,4,5-trichloroanilino)ethyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:1-(4-methylphenyl)sulfonyl-N-[1-oxo-1-(2,4,5-trichloroanilino)propan-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-(4-methylphenyl)sulfonyl-N-[1-oxo-1-(2,4,5-trichloroanilino)propan-2-yl]piperidine-4-carboxamide
Traditional Name:N-[2-keto-1-methyl-2-(2,4,5-trichloroanilino)ethyl]-1-tosyl-isonipecotamide
Formula: C22H24Cl3N3O4S
MolecularWeight: 532.86766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl


InChI

InChI=1S/C22H24Cl3N3O4S/c1-13-3-5-16(6-4-13)33(31,32)28-9-7-15(8-10-28)22(30)26-14(2)21(29)27-20-12-18(24)17(23)11-19(20)25/h3-6,11-12,14-15H,7-10H2,1-2H3,(H,26,30)(H,27,29)


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