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

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]ethanesulfonamide Openeye Name: N-[[4-[1-ethyl-1-[4-(2-hydroxy-1,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-phenyl]methyl]ethanesulfonamide CAS Name: N-[[4-[3-[4-(3-hydroxy-4,4-dimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylphenyl]methyl]ethanesulfonamide IUPAC Name: N-[[4-[3-[4-(3-hydroxy-4,4-dimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylphenyl]methyl]ethanesulfonamide Traditional Name: N-[4-[1-ethyl-1-[4-(2-hydroxy-1,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzyl]ethanesulfonamide 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)CC)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)(=O)CC)C)C2=CC(=C(C=C2)OC(C)C(C(C)(C)C)O)C

InChI

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