4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]sulfamoyl]-N-[2-oxidanylidene-2-[(4-piperidin-1-ylcyclohexyl)amino]ethyl]benzamide

Systemtic Name: 4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]sulfamoyl]-N-[2-oxidanylidene-2-[(4-piperidin-1-ylcyclohexyl)amino]ethyl]benzamide Openeye Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-[[4-(1-piperidyl)cyclohexyl]amino]ethyl]benzamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-[[4-(1-piperidinyl)cyclohexyl]amino]ethyl]benzamide IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-oxo-2-[(4-piperidin-1-ylcyclohexyl)amino]ethyl]benzamide Traditional Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-keto-2-[(4-piperidinocyclohexyl)amino]ethyl]benzamide Formula: C32H36Cl2N4O5S MolecularWeight: 659.62304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(CC2)NC(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2CCC(CC2)NC(=O)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C32H36Cl2N4O5S/c33-23-10-17-29(27(34)20-23)43-30-7-3-2-6-28(30)37-44(41,42)26-15-8-22(9-16-26)32(40)35-21-31(39)36-24-11-13-25(14-12-24)38-18-4-1-5-19-38/h2-3,6-10,15-17,20,24-25,37H,1,4-5,11-14,18-19,21H2,(H,35,40)(H,36,39)