2-[2,3-bis(chloranyl)phenoxy]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22Cl2N2O5S/c1-28-16-9-8-14(12-18(16)30(26,27)24-10-3-2-4-11-24)23-19(25)13-29-17-7-5-6-15(21)20(17)22/h5-9,12H,2-4,10-11,13H2,1H3,(H,23,25)