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N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N-(2-morpholin-4-ylethyl)ethanediamide

N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name:N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N-(2-morpholin-4-ylethyl)ethanediamide
Openeye Name:N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N-(2-morpholinoethyl)oxamide
CAS Name:N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N-[2-(4-morpholinyl)ethyl]oxamide
IUPAC Name:N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N-(2-morpholin-4-ylethyl)oxamide
Traditional Name:N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N-(2-morpholinoethyl)oxamide
Formula: C21H27N3O6S2
MolecularWeight: 481.58558
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCN2CCOCC2)C3=CC=CS3


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCN2CCOCC2)C3=CC=CS3


InChI

InChI=1S/C21H27N3O6S2/c1-29-16-4-6-17(7-5-16)32(27,28)19(18-3-2-14-31-18)15-23-21(26)20(25)22-8-9-24-10-12-30-13-11-24/h2-7,14,19H,8-13,15H2,1H3,(H,22,25)(H,23,26)


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