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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]acetamide Formula: C21H20ClNO4S2 MolecularWeight: 449.9708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C21H20ClNO4S2/c1-27-16-8-10-17(11-9-16)29(25,26)20(19-7-4-12-28-19)14-23-21(24)13-15-5-2-3-6-18(15)22/h2-12,20H,13-14H2,1H3,(H,23,24)