N-heptyl-N'-[4-[[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]ethanediamide

Systemtic Name: N-heptyl-N'-[4-[[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]ethanediamide Openeye Name: N-heptyl-N'-[4-[[2-(2-hydroxyethylamino)-2-oxo-acetyl]sulfamoyl]phenyl]oxamide CAS Name: N-heptyl-N'-[4-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]sulfamoyl]phenyl]oxamide IUPAC Name: N-heptyl-N'-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide Traditional Name: N-heptyl-N'-[4-[[2-(2-hydroxyethylamino)-2-keto-acetyl]sulfamoyl]phenyl]oxamide Formula: C19H28N4O7S MolecularWeight: 456.51322

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O7S/c1-2-3-4-5-6-11-20-16(25)18(27)22-14-7-9-15(10-8-14)31(29,30)23-19(28)17(26)21-12-13-24/h7-10,24H,2-6,11-13H2,1H3,(H,20,25)(H,21,26)(H,22,27)(H,23,28)