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

Systemtic Name: 2-azanyl-5-iodanyl-N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]benzamide; benzamide Openeye Name: 2-amino-5-iodo-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide; benzamide CAS Name: 2-amino-5-iodo-N-[2-oxo-2-[[2-[[oxo-(4-sulfamoylphenyl)methyl]amino]cyclohexyl]amino]ethyl]benzamide; benzamide IUPAC Name: 2-amino-5-iodo-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide; benzamide Traditional Name: 2-amino-5-iodo-N-[2-keto-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide; benzamide Formula: C29H33IN6O6S MolecularWeight: 720.57839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26IN5O5S.C7H7NO/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;8-7(9)6-4-2-1-3-5-6/h5-11,18-19H,1-4,12,24H2,(H,26,31)(H,27,29)(H,28,30)(H2,25,32,33);1-5H,(H2,8,9)