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

Systemtic Name: N-[[2-methyl-4-[3-[3-methyl-4-(3,4,4-trimethyl-3-oxidanyl-pentan-2-yl)oxy-phenyl]pentan-3-yl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[1-ethyl-1-[4-(2-hydroxy-1,2,3,3-tetramethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[3-[4-(3-hydroxy-3,4,4-trimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylphenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[3-[4-(3-hydroxy-3,4,4-trimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylphenyl]methyl]methanesulfonamide Traditional Name: N-[4-[1-ethyl-1-[4-(2-hydroxy-1,2,3,3-tetramethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzyl]methanesulfonamide Formula: C29H45NO4S MolecularWeight: 503.7369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H45NO4S/c1-11-29(12-2,24-14-13-23(20(3)17-24)19-30-35(10,32)33)25-15-16-26(21(4)18-25)34-22(5)28(9,31)27(6,7)8/h13-18,22,30-31H,11-12,19H2,1-10H3