N'-(2,5-dimethoxyphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(2,5-dimethoxyphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(2,5-dimethoxyphenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide CAS Name: N'-(2,5-dimethoxyphenyl)-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(2,5-dimethoxyphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(2,5-dimethoxyphenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O7S/c1-30-17-5-8-20(31-2)19(15-17)24-22(27)21(26)23-10-9-16-3-6-18(7-4-16)33(28,29)25-11-13-32-14-12-25/h3-8,15H,9-14H2,1-2H3,(H,23,26)(H,24,27)