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2-azanyl-5-bromanyl-N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]benzamide

2-azanyl-5-bromanyl-N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]benzamide

Systemtic Name:2-azanyl-5-bromanyl-N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]benzamide
Openeye Name:2-amino-5-bromo-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide
CAS Name:2-amino-5-bromo-N-[2-oxo-2-[[2-[[oxo-(4-sulfamoylphenyl)methyl]amino]cyclohexyl]amino]ethyl]benzamide
IUPAC Name:2-amino-5-bromo-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide
Traditional Name:2-amino-5-bromo-N-[2-keto-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide
Formula: C22H26BrN5O5S
MolecularWeight: 552.44134
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CNC(=O)C2=C(C=CC(=C2)Br)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

C1CCC(C(C1)NC(=O)CNC(=O)C2=C(C=CC(=C2)Br)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C22H26BrN5O5S/c23-14-7-10-17(24)16(11-14)22(31)26-12-20(29)27-18-3-1-2-4-19(18)28-21(30)13-5-8-15(9-6-13)34(25,32)33/h5-11,18-19H,1-4,12,24H2,(H,26,31)(H,27,29)(H,28,30)(H2,25,32,33)


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