2-(4-chloranylphenoxy)-N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]acetamide Formula: C20H17Cl2NO4S2 MolecularWeight: 470.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2NO4S2/c21-14-3-7-16(8-4-14)27-13-20(24)23-12-19(18-2-1-11-28-18)29(25,26)17-9-5-15(22)6-10-17/h1-11,19H,12-13H2,(H,23,24)/t19-/m0/s1