4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-N-(2-methylsulfonylethyl)benzamide

Systemtic Name: 4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-N-(2-methylsulfonylethyl)benzamide Openeye Name: 4-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-N-(2-methylsulfonylethyl)benzamide CAS Name: 4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methyl-N-(2-methylsulfonylethyl)benzamide IUPAC Name: 4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-2-methyl-N-(2-methylsulfonylethyl)benzamide Traditional Name: 4-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N-(2-mesylethyl)-2-methyl-benzamide Formula: C29H41NO5S MolecularWeight: 515.70454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C(=O)NCCS(=O)(=O)C)C)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C(=O)NCCS(=O)(=O)C)C)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C

InChI

InChI=1S/C29H41NO5S/c1-9-29(10-2,23-12-14-25(21(4)18-23)35-19-26(31)28(5,6)7)22-11-13-24(20(3)17-22)27(32)30-15-16-36(8,33)34/h11-14,17-18H,9-10,15-16,19H2,1-8H3,(H,30,32)