3-methyl-N,N-dioctyl-2-oxidanyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide

Systemtic Name: 3-methyl-N,N-dioctyl-2-oxidanyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide Openeye Name: 2-hydroxy-3-methyl-N,N-dioctyl-5-[(2,4,6-triisopropylphenoxy)sulfinylamino]benzamide CAS Name: 2-hydroxy-3-methyl-N,N-dioctyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N,N-dioctyl-5-[[2,4,6-tri(propan-2-yl)phenoxy]sulfinylamino]benzamide Traditional Name: 2-hydroxy-3-methyl-N,N-dioctyl-5-[(2,4,6-triisopropylphenoxy)sulfinylamino]benzamide Formula: C39H64N2O4S MolecularWeight: 657.00146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=O)C1=CC(=CC(=C1O)C)NS(=O)OC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=O)C1=CC(=CC(=C1O)C)NS(=O)OC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C39H64N2O4S/c1-10-12-14-16-18-20-22-41(23-21-19-17-15-13-11-2)39(43)36-27-33(24-31(9)37(36)42)40-46(44)45-38-34(29(5)6)25-32(28(3)4)26-35(38)30(7)8/h24-30,40,42H,10-23H2,1-9H3