N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-N-(2-morpholinoethyl)oxamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-N-(2-morpholinoethyl)oxamide Formula: C22H29N3O7S2 MolecularWeight: 511.61156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O7S2/c1-30-17-6-5-16(14-18(17)31-2)19(34(28,29)20-4-3-13-33-20)15-24-22(27)21(26)23-7-8-25-9-11-32-12-10-25/h3-6,13-14,19H,7-12,15H2,1-2H3,(H,23,26)(H,24,27)