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

Systemtic Name: N'-(5-bromanylpyridin-2-yl)-N-cycloheptyl-2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]butanediamide Openeye Name: N'-(5-bromo-2-pyridyl)-N-cycloheptyl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]butanediamide CAS Name: N'-(5-bromo-2-pyridinyl)-N-cycloheptyl-2-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]butanediamide IUPAC Name: N'-(5-bromopyridin-2-yl)-N-cycloheptyl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]butanediamide Traditional Name: N'-(5-bromo-2-pyridyl)-N-cycloheptyl-2-[[4-(2-sulfamoylphenyl)benzoyl]amino]succinamide Formula: C29H32BrN5O5S MolecularWeight: 642.56388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)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

C1CCCC(CC1)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/C29H32BrN5O5S/c30-21-15-16-26(32-18-21)35-27(36)17-24(29(38)33-22-7-3-1-2-4-8-22)34-28(37)20-13-11-19(12-14-20)23-9-5-6-10-25(23)41(31,39)40/h5-6,9-16,18,22,24H,1-4,7-8,17H2,(H,33,38)(H,34,37)(H2,31,39,40)(H,32,35,36)