3-chloranyl-N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]benzamide Openeye Name: 3-chloro-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide CAS Name: 3-chloro-N-[2-oxo-2-[[2-[[oxo-(4-sulfamoylphenyl)methyl]amino]cyclohexyl]amino]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]benzamide Formula: C22H25ClN4O5S MolecularWeight: 492.9757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O5S/c23-16-5-3-4-15(12-16)21(29)25-13-20(28)26-18-6-1-2-7-19(18)27-22(30)14-8-10-17(11-9-14)33(24,31)32/h3-5,8-12,18-19H,1-2,6-7,13H2,(H,25,29)(H,26,28)(H,27,30)(H2,24,31,32)