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

Systemtic Name: N'-(5-bromanylpyridin-2-yl)-N-cyclopentyl-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]butanediamide Openeye Name: N'-(5-bromo-2-pyridyl)-N-cyclopentyl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]butanediamide CAS Name: N'-(5-bromo-2-pyridinyl)-N-cyclopentyl-2-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]butanediamide IUPAC Name: N'-(5-bromopyridin-2-yl)-N-cyclopentyl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]butanediamide Traditional Name: N'-(5-bromo-2-pyridyl)-N-cyclopentyl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]succinamide Formula: C27H28BrN5O5S MolecularWeight: 614.51072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(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

C1CCC(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/C27H28BrN5O5S/c28-19-13-14-24(30-16-19)33-25(34)15-22(27(36)31-20-5-1-2-6-20)32-26(35)18-11-9-17(10-12-18)21-7-3-4-8-23(21)39(29,37)38/h3-4,7-14,16,20,22H,1-2,5-6,15H2,(H,31,36)(H,32,35)(H2,29,37,38)(H,30,33,34)