2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-piperidinosulfonyl-phenoxy)-N-(3,4-dichlorophenyl)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=C3)Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

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