3,5-bis(cyclohexylcarbonylamino)-N-(5-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3,5-bis(cyclohexylcarbonylamino)-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 3,5-bis(cyclohexanecarbonylamino)-N-(2-hydroxy-5-nitro-phenyl)benzamide CAS Name: 3,5-bis[[cyclohexyl(oxo)methyl]amino]-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: 3,5-bis(cyclohexanecarbonylamino)-N-(2-hydroxy-5-nitrophenyl)benzamide Traditional Name: 3,5-bis(cyclohexanecarbonylamino)-N-(2-hydroxy-5-nitro-phenyl)benzamide Formula: C27H32N4O6 MolecularWeight: 508.56618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O)NC(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O)NC(=O)C4CCCCC4

InChI

InChI=1S/C27H32N4O6/c32-24-12-11-22(31(36)37)16-23(24)30-27(35)19-13-20(28-25(33)17-7-3-1-4-8-17)15-21(14-19)29-26(34)18-9-5-2-6-10-18/h11-18,32H,1-10H2,(H,28,33)(H,29,34)(H,30,35)