2-(4-chloranylphenoxy)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C20H17Cl2NO4S2 MolecularWeight: 470.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)C(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)C(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2NO4S2/c21-15-5-3-14(4-6-15)18(29(25,26)20-2-1-11-28-20)12-23-19(24)13-27-17-9-7-16(22)8-10-17/h1-11,18H,12-13H2,(H,23,24)