6-[(2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl)amino]-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-3-carboxamide

Systemtic Name: 6-[(2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl)amino]-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-3-carboxamide Openeye Name: 6-[(2-cyclohexyl-2-hydroxy-2-phenyl-acetyl)amino]-N-(p-tolylsulfonyl)-3-azabicyclo[3.1.0]hexane-3-carboxamide CAS Name: 6-[(2-cyclohexyl-2-hydroxy-1-oxo-2-phenylethyl)amino]-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-3-carboxamide IUPAC Name: 6-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)amino]-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-3-carboxamide Traditional Name: 6-[(2-cyclohexyl-2-hydroxy-2-phenyl-acetyl)amino]-N-tosyl-3-azabicyclo[3.1.0]hexane-3-carboxamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CC3C(C2)C3NC(=O)C(C4CCCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CC3C(C2)C3NC(=O)C(C4CCCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C27H33N3O5S/c1-18-12-14-21(15-13-18)36(34,35)29-26(32)30-16-22-23(17-30)24(22)28-25(31)27(33,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20,22-24,33H,3,6-7,10-11,16-17H2,1H3,(H,28,31)(H,29,32)