N-methyl-N'-[4-[[2-oxidanylidene-2-(propylamino)ethanoyl]amino]phenyl]sulfonyl-ethanediamide

Systemtic Name: N-methyl-N'-[4-[[2-oxidanylidene-2-(propylamino)ethanoyl]amino]phenyl]sulfonyl-ethanediamide Openeye Name: N-methyl-N'-[4-[[2-oxo-2-(propylamino)acetyl]amino]phenyl]sulfonyl-oxamide CAS Name: N'-[4-[[1,2-dioxo-2-(propylamino)ethyl]amino]phenyl]sulfonyl-N-methyloxamide IUPAC Name: N-methyl-N'-[4-[[2-oxo-2-(propylamino)acetyl]amino]phenyl]sulfonyloxamide Traditional Name: N'-[4-[[2-keto-2-(propylamino)acetyl]amino]phenyl]sulfonyl-N-methyl-oxamide Formula: C14H18N4O6S MolecularWeight: 370.38092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC

Isomeric SMILES

CCCNC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC

InChI

InChI=1S/C14H18N4O6S/c1-3-8-16-12(20)13(21)17-9-4-6-10(7-5-9)25(23,24)18-14(22)11(19)15-2/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,20)(H,17,21)(H,18,22)