N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]-N-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]-N-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-hydroxy-2,2-diphenyl-N-[(1R,2R)-2-(p-tolylsulfonylamino)cyclohexyl]acetamide CAS Name: N-hydroxy-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]-2,2-diphenylacetamide IUPAC Name: N-hydroxy-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]-2,2-diphenylacetamide Traditional Name: N-hydroxy-2,2-diphenyl-N-[(1R,2R)-2-(tosylamino)cyclohexyl]acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N(C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2N(C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O4S/c1-20-16-18-23(19-17-20)34(32,33)28-24-14-8-9-15-25(24)29(31)27(30)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-13,16-19,24-26,28,31H,8-9,14-15H2,1H3/t24-,25-/m1/s1