N-[[4-[3-[4-(4,4-dimethyl-3-oxidanyl-pentan-2-yl)oxy-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]methyl]methanesulfinamide

Systemtic Name: N-[[4-[3-[4-(4,4-dimethyl-3-oxidanyl-pentan-2-yl)oxy-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]methyl]methanesulfinamide Openeye Name: N-[[4-[1-ethyl-1-[4-(2-hydroxy-1,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-phenyl]methyl]methanesulfinamide CAS Name: N-[[4-[3-[4-(3-hydroxy-4,4-dimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylphenyl]methyl]methanesulfinamide IUPAC Name: N-[[4-[3-[4-(3-hydroxy-4,4-dimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylphenyl]methyl]methanesulfinamide Traditional Name: N-[4-[1-ethyl-1-[4-(2-hydroxy-1,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzyl]methanesulfinamide Formula: C28H43NO3S MolecularWeight: 473.71092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)CNS(=O)C)C)C2=CC(=C(C=C2)OC(C)C(C(C)(C)C)O)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)CNS(=O)C)C)C2=CC(=C(C=C2)OC(C)C(C(C)(C)C)O)C

InChI

InChI=1S/C28H43NO3S/c1-10-28(11-2,23-13-12-22(19(3)16-23)18-29-33(9)31)24-14-15-25(20(4)17-24)32-21(5)26(30)27(6,7)8/h12-17,21,26,29-30H,10-11,18H2,1-9H3