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2-(methylsulfonylamino)-N-[(1R,2R)-2-[[2-(methylsulfonylamino)phenyl]carbonylamino]cyclohexyl]benzamide

2-(methylsulfonylamino)-N-[(1R,2R)-2-[[2-(methylsulfonylamino)phenyl]carbonylamino]cyclohexyl]benzamide

Systemtic Name:2-(methylsulfonylamino)-N-[(1R,2R)-2-[[2-(methylsulfonylamino)phenyl]carbonylamino]cyclohexyl]benzamide
Openeye Name:2-(methanesulfonamido)-N-[(1R,2R)-2-[[2-(methanesulfonamido)benzoyl]amino]cyclohexyl]benzamide
CAS Name:2-(methanesulfonamido)-N-[(1R,2R)-2-[[[2-(methanesulfonamido)phenyl]-oxomethyl]amino]cyclohexyl]benzamide
IUPAC Name:2-(methanesulfonamido)-N-[(1R,2R)-2-[[2-(methanesulfonamido)benzoyl]amino]cyclohexyl]benzamide
Traditional Name:2-(methanesulfonamido)-N-[(1R,2R)-2-[[2-(methanesulfonamido)benzoyl]amino]cyclohexyl]benzamide
Formula: C22H28N4O6S2
MolecularWeight: 508.61092
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3=CC=CC=C3NS(=O)(=O)C


Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)N[C@@H]2CCCC[C@H]2NC(=O)C3=CC=CC=C3NS(=O)(=O)C


InChI

InChI=1S/C22H28N4O6S2/c1-33(29,30)25-17-11-5-3-9-15(17)21(27)23-19-13-7-8-14-20(19)24-22(28)16-10-4-6-12-18(16)26-34(2,31)32/h3-6,9-12,19-20,25-26H,7-8,13-14H2,1-2H3,(H,23,27)(H,24,28)/t19-,20-/m1/s1


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