5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-3-methyl-N-(2-methylsulfonylethyl)thiophene-2-carboxamide

Systemtic Name: 5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-3-methyl-N-(2-methylsulfonylethyl)thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-3-methyl-N-(2-methylsulfonylethyl)thiophene-2-carboxamide CAS Name: 5-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-3-methyl-N-(2-methylsulfonylethyl)-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-3-methyl-N-(2-methylsulfonylethyl)thiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N-(2-mesylethyl)-3-methyl-thiophene-2-carboxamide Formula: C27H41NO5S2 MolecularWeight: 523.74814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C(S2)C(=O)NCCS(=O)(=O)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C(S2)C(=O)NCCS(=O)(=O)C)C

InChI

InChI=1S/C27H41NO5S2/c1-9-27(10-2,20-11-12-21(18(3)15-20)33-17-22(29)26(5,6)7)23-16-19(4)24(34-23)25(30)28-13-14-35(8,31)32/h11-12,15-16,22,29H,9-10,13-14,17H2,1-8H3,(H,28,30)