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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C21H20ClNO5S2 MolecularWeight: 465.9702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H20ClNO5S2/c1-27-17-8-4-15(5-9-17)19(30(25,26)21-3-2-12-29-21)13-23-20(24)14-28-18-10-6-16(22)7-11-18/h2-12,19H,13-14H2,1H3,(H,23,24)