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

Systemtic Name: 4-[3-[4-(4,4-dimethyl-3-oxidanyl-pentan-2-yl)oxy-3-methyl-phenyl]pentan-3-yl]-2-methyl-N-(methylsulfonylmethyl)benzamide Openeye Name: 4-[1-ethyl-1-[4-(2-hydroxy-1,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-N-(methylsulfonylmethyl)benzamide CAS Name: 4-[3-[4-(3-hydroxy-4,4-dimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methyl-N-(methylsulfonylmethyl)benzamide IUPAC Name: 4-[3-[4-(3-hydroxy-4,4-dimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methyl-N-(methylsulfonylmethyl)benzamide Traditional Name: 4-[1-ethyl-1-[4-(2-hydroxy-1,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-N-(mesylmethyl)-2-methyl-benzamide Formula: C29H43NO5S MolecularWeight: 517.72042

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H43NO5S/c1-10-29(11-2,22-12-14-24(19(3)16-22)27(32)30-18-36(9,33)34)23-13-15-25(20(4)17-23)35-21(5)26(31)28(6,7)8/h12-17,21,26,31H,10-11,18H2,1-9H3,(H,30,32)