N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCC2=CCCCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCC2=CCCCC2)C3=CC=CS3

InChI

InChI=1S/C23H28N2O5S2/c1-30-18-9-11-19(12-10-18)32(28,29)21(20-8-5-15-31-20)16-25-23(27)22(26)24-14-13-17-6-3-2-4-7-17/h5-6,8-12,15,21H,2-4,7,13-14,16H2,1H3,(H,24,26)(H,25,27)