N'-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O6S/c1-30-19-7-4-16(22)14-18(19)24-21(27)20(26)23-9-8-15-2-5-17(6-3-15)32(28,29)25-10-12-31-13-11-25/h2-7,14H,8-13H2,1H3,(H,23,26)(H,24,27)