2-[(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]propanediamide Openeye Name: 2-[(4-ethyl-3-morpholinosulfonyl-benzoyl)amino]propanediamide CAS Name: 2-[[[4-ethyl-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[(4-ethyl-3-morpholin-4-ylsulfonylbenzoyl)amino]propanediamide Traditional Name: 2-[(4-ethyl-3-morpholinosulfonyl-benzoyl)amino]malonamide Formula: C16H22N4O6S MolecularWeight: 398.43408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC(C(=O)N)C(=O)N)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC(C(=O)N)C(=O)N)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C16H22N4O6S/c1-2-10-3-4-11(16(23)19-13(14(17)21)15(18)22)9-12(10)27(24,25)20-5-7-26-8-6-20/h3-4,9,13H,2,5-8H2,1H3,(H2,17,21)(H2,18,22)(H,19,23)