N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N'-(1-phenylethyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]oxamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N'-(1-phenylethyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]oxamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S2/c1-16-10-12-19(13-11-16)31(28,29)21(20-9-6-14-30-20)15-24-22(26)23(27)25-17(2)18-7-4-3-5-8-18/h3-14,17,21H,15H2,1-2H3,(H,24,26)(H,25,27)