2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-chloro-4-piperidinosulfonyl-phenoxy)acetamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c21-17-7-3-2-6-15(17)13-23-20(25)14-28-19-9-8-16(12-18(19)22)29(26,27)24-10-4-1-5-11-24/h2-3,6-9,12H,1,4-5,10-11,13-14H2,(H,23,25)