N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N-(p-tolylmethyl)oxamide CAS Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N-(4-methylbenzyl)oxamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S2/c1-16-5-7-17(8-6-16)14-24-22(26)23(27)25-15-21(20-4-3-13-31-20)32(28,29)19-11-9-18(30-2)10-12-19/h3-13,21H,14-15H2,1-2H3,(H,24,26)(H,25,27)