N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide Formula: C22H20ClN3O5S2 MolecularWeight: 505.9943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O5S2/c1-14(27)25-16-4-2-5-17(12-16)26-22(29)21(28)24-13-20(19-6-3-11-32-19)33(30,31)18-9-7-15(23)8-10-18/h2-12,20H,13H2,1H3,(H,24,28)(H,25,27)(H,26,29)