N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(4-ethoxyphenyl)oxamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-p-phenetyl-oxamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S2/c1-2-30-17-9-7-16(8-10-17)25-22(27)21(26)24-14-20(19-4-3-13-31-19)32(28,29)18-11-5-15(23)6-12-18/h3-13,20H,2,14H2,1H3,(H,24,26)(H,25,27)