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

Systemtic Name: 2-(ethylamino)-5-(iodanylmethyl)-N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]benzamide Openeye Name: 2-(ethylamino)-5-(iodomethyl)-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide CAS Name: 2-(ethylamino)-5-(iodomethyl)-N-[2-oxo-2-[[2-[[oxo-(4-sulfamoylphenyl)methyl]amino]cyclohexyl]amino]ethyl]benzamide IUPAC Name: 2-(ethylamino)-5-(iodomethyl)-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide Traditional Name: 2-(ethylamino)-5-(iodomethyl)-N-[2-keto-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide Formula: C25H32IN5O5S MolecularWeight: 641.52155

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)CI)C(=O)NCC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCNC1=C(C=C(C=C1)CI)C(=O)NCC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C25H32IN5O5S/c1-2-28-20-12-7-16(14-26)13-19(20)25(34)29-15-23(32)30-21-5-3-4-6-22(21)31-24(33)17-8-10-18(11-9-17)37(27,35)36/h7-13,21-22,28H,2-6,14-15H2,1H3,(H,29,34)(H,30,32)(H,31,33)(H2,27,35,36)