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

Systemtic Name: N'-[4-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]phenyl]sulfonyl-N-methyl-ethanediamide Openeye Name: N'-[4-[[2-(cyclohexylamino)-2-oxo-acetyl]amino]phenyl]sulfonyl-N-methyl-oxamide CAS Name: N'-[4-[[2-(cyclohexylamino)-1,2-dioxoethyl]amino]phenyl]sulfonyl-N-methyloxamide IUPAC Name: N'-[4-[[2-(cyclohexylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide Traditional Name: N'-[4-[[2-(cyclohexylamino)-2-keto-acetyl]amino]phenyl]sulfonyl-N-methyl-oxamide Formula: C17H22N4O6S MolecularWeight: 410.44478

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H22N4O6S/c1-18-14(22)17(25)21-28(26,27)13-9-7-12(8-10-13)20-16(24)15(23)19-11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,18,22)(H,19,23)(H,20,24)(H,21,25)