4-(dipropylsulfamoyl)-N-[3-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-[3-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[3-[[4-(dipropylsulfamoyl)benzoyl]amino]phenyl]benzamide CAS Name: 4-(dipropylsulfamoyl)-N-[3-[[[4-(dipropylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-[3-[[4-(dipropylsulfamoyl)benzoyl]amino]phenyl]benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[3-[[4-(dipropylsulfamoyl)benzoyl]amino]phenyl]benzamide Formula: C32H42N4O6S2 MolecularWeight: 642.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC)CCC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC)CCC

InChI

InChI=1S/C32H42N4O6S2/c1-5-20-35(21-6-2)43(39,40)29-16-12-25(13-17-29)31(37)33-27-10-9-11-28(24-27)34-32(38)26-14-18-30(19-15-26)44(41,42)36(22-7-3)23-8-4/h9-19,24H,5-8,20-23H2,1-4H3,(H,33,37)(H,34,38)