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

Systemtic Name: N'-[4-[[2-(heptylamino)-2-oxidanylidene-ethanoyl]amino]phenyl]sulfonyl-N-methyl-ethanediamide Openeye Name: N'-[4-[[2-(heptylamino)-2-oxo-acetyl]amino]phenyl]sulfonyl-N-methyl-oxamide CAS Name: N'-[4-[[2-(heptylamino)-1,2-dioxoethyl]amino]phenyl]sulfonyl-N-methyloxamide IUPAC Name: N'-[4-[[2-(heptylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide Traditional Name: N'-[4-[[2-(heptylamino)-2-keto-acetyl]amino]phenyl]sulfonyl-N-methyl-oxamide Formula: C18H26N4O6S MolecularWeight: 426.48724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O6S/c1-3-4-5-6-7-12-20-16(24)17(25)21-13-8-10-14(11-9-13)29(27,28)22-18(26)15(23)19-2/h8-11H,3-7,12H2,1-2H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)