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

Systemtic Name: N'-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide CAS Name: N'-(4-methoxyphenyl)-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(4-methoxyphenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-29-18-6-4-17(5-7-18)23-21(26)20(25)22-11-10-16-2-8-19(9-3-16)31(27,28)24-12-14-30-15-13-24/h2-9H,10-15H2,1H3,(H,22,25)(H,23,26)