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

Systemtic Name: N-heptyl-N'-[4-[[2-(heptylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]ethanediamide Openeye Name: N-heptyl-N'-[4-[[2-(heptylamino)-2-oxo-acetyl]sulfamoyl]phenyl]oxamide CAS Name: N-heptyl-N'-[4-[[2-(heptylamino)-1,2-dioxoethyl]sulfamoyl]phenyl]oxamide IUPAC Name: N-heptyl-N'-[4-[[2-(heptylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide Traditional Name: N-heptyl-N'-[4-[[2-(heptylamino)-2-keto-acetyl]sulfamoyl]phenyl]oxamide Formula: C24H38N4O6S MolecularWeight: 510.64672

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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)NCCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O6S/c1-3-5-7-9-11-17-25-21(29)23(31)27-19-13-15-20(16-14-19)35(33,34)28-24(32)22(30)26-18-12-10-8-6-4-2/h13-16H,3-12,17-18H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)