(5R)-N,2-bis-(4-methylphenyl)sulfonyl-5-oxidanyl-octanamide

Systemtic Name: (5R)-N,2-bis-(4-methylphenyl)sulfonyl-5-oxidanyl-octanamide Openeye Name: (5R)-5-hydroxy-N,2-bis(p-tolylsulfonyl)octanamide CAS Name: (5R)-5-hydroxy-N,2-bis-(4-methylphenyl)sulfonyloctanamide IUPAC Name: (5R)-5-hydroxy-N,2-bis-(4-methylphenyl)sulfonyloctanamide Traditional Name: (5R)-5-hydroxy-N,2-ditosyl-caprylamide Formula: C22H29NO6S2 MolecularWeight: 467.59876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(C(=O)NS(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCC[C@H](CCC(C(=O)NS(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C22H29NO6S2/c1-4-5-18(24)10-15-21(30(26,27)19-11-6-16(2)7-12-19)22(25)23-31(28,29)20-13-8-17(3)9-14-20/h6-9,11-14,18,21,24H,4-5,10,15H2,1-3H3,(H,23,25)/t18-,21?/m1/s1