3,4-bis(chloranyl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]benzamide Formula: C20H17Cl2NO4S2 MolecularWeight: 470.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO4S2/c1-27-15-7-4-13(5-8-15)18(29(25,26)19-3-2-10-28-19)12-23-20(24)14-6-9-16(21)17(22)11-14/h2-11,18H,12H2,1H3,(H,23,24)