2-[2,3-bis(chloranyl)phenoxy]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C(=CC=C3)Cl)Cl

InChI

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