2-(4-piperidin-1-ylsulfonylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenoxy]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenoxy]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C19H19Cl3N2O4S MolecularWeight: 477.78916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H19Cl3N2O4S/c20-15-10-17(22)18(11-16(15)21)23-19(25)12-28-13-4-6-14(7-5-13)29(26,27)24-8-2-1-3-9-24/h4-7,10-11H,1-3,8-9,12H2,(H,23,25)