N'-(5-bromanylpyridin-2-yl)-N-phenyl-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]butanediamide

Systemtic Name: N'-(5-bromanylpyridin-2-yl)-N-phenyl-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]butanediamide Openeye Name: N'-(5-bromo-2-pyridyl)-N-phenyl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]butanediamide CAS Name: N'-(5-bromo-2-pyridinyl)-2-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]-N-phenylbutanediamide IUPAC Name: N'-(5-bromopyridin-2-yl)-N-phenyl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]butanediamide Traditional Name: N'-(5-bromo-2-pyridyl)-N-phenyl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]succinamide Formula: C28H24BrN5O5S MolecularWeight: 622.48966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CC(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C28H24BrN5O5S/c29-20-14-15-25(31-17-20)34-26(35)16-23(28(37)32-21-6-2-1-3-7-21)33-27(36)19-12-10-18(11-13-19)22-8-4-5-9-24(22)40(30,38)39/h1-15,17,23H,16H2,(H,32,37)(H,33,36)(H2,30,38,39)(H,31,34,35)