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

Systemtic Name: N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide CAS Name: N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]-N'-prop-2-enyloxamide IUPAC Name: N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C=CCNC(=O)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H23N3O5S/c1-2-8-18-16(21)17(22)19-9-7-14-3-5-15(6-4-14)26(23,24)20-10-12-25-13-11-20/h2-6H,1,7-13H2,(H,18,21)(H,19,22)