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

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]oxamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)C3=CC=CS3

InChI

InChI=1S/C23H23N3O5S2/c1-15-8-10-19(11-9-15)33(30,31)21(20-7-4-12-32-20)14-24-22(28)23(29)26-18-6-3-5-17(13-18)25-16(2)27/h3-13,21H,14H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)