N'-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N-[2-(4-morpholinosulfonylphenyl)ethyl]-N'-p-anisyl-oxamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-30-19-6-2-18(3-7-19)16-24-22(27)21(26)23-11-10-17-4-8-20(9-5-17)32(28,29)25-12-14-31-15-13-25/h2-9H,10-16H2,1H3,(H,23,26)(H,24,27)