N-[5-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-3-methyl-thiophen-2-yl]sulfonylpropanamide

Systemtic Name: N-[5-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-3-methyl-thiophen-2-yl]sulfonylpropanamide Openeye Name: N-[[5-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-3-methyl-2-thienyl]sulfonyl]propanamide CAS Name: N-[[5-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenyl]sulfonyl]propanamide IUPAC Name: N-[5-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-3-methylthiophen-2-yl]sulfonylpropanamide Traditional Name: N-[[5-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-3-methyl-2-thienyl]sulfonyl]propionamide Formula: C26H37NO5S2 MolecularWeight: 507.70568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NS(=O)(=O)C1=C(C=C(S1)C(CC)(CC)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C)C

Isomeric SMILES

CCC(=O)NS(=O)(=O)C1=C(C=C(S1)C(CC)(CC)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C)C

InChI

InChI=1S/C26H37NO5S2/c1-9-23(29)27-34(30,31)24-18(5)15-22(33-24)26(10-2,11-3)19-12-13-20(17(4)14-19)32-16-21(28)25(6,7)8/h12-15H,9-11,16H2,1-8H3,(H,27,29)