5-chloranyl-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-methoxy-benzamide Formula: C20H17Cl2NO4S2 MolecularWeight: 470.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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