2-[2,6-bis(chloranyl)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c20-16-5-4-6-17(21)19(16)27-13-18(24)22-14-7-9-15(10-8-14)28(25,26)23-11-2-1-3-12-23/h4-10H,1-3,11-13H2,(H,22,24)