N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(morpholin-4-ylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(morpholin-4-ylsulfonylamino)ethanamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-(morpholinosulfonylamino)acetamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(4-morpholinylsulfonylamino)acetamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(morpholin-4-ylsulfonylamino)acetamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-2-(morpholinosulfonylamino)acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)N2CCOCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)CNS(=O)(=O)N2CCOCC2

InChI

InChI=1S/C15H22N4O5S/c1-2-24-14-5-3-13(4-6-14)11-16-18-15(20)12-17-25(21,22)19-7-9-23-10-8-19/h3-6,11,17H,2,7-10,12H2,1H3,(H,18,20)/b16-11-