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

Systemtic Name: N-[5-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-3-methyl-thiophen-2-yl]sulfonylcyclopropanecarboxamide Openeye Name: N-[[5-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-3-methyl-2-thienyl]sulfonyl]cyclopropanecarboxamide CAS Name: N-[[5-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenyl]sulfonyl]cyclopropanecarboxamide IUPAC Name: N-[5-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-3-methylthiophen-2-yl]sulfonylcyclopropanecarboxamide Traditional Name: N-[[5-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-3-methyl-2-thienyl]sulfonyl]cyclopropanecarboxamide Formula: C27H37NO5S2 MolecularWeight: 519.71638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C(C)(C)C)C)C2=CC(=C(S2)S(=O)(=O)NC(=O)C3CC3)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C(C)(C)C)C)C2=CC(=C(S2)S(=O)(=O)NC(=O)C3CC3)C

InChI

InChI=1S/C27H37NO5S2/c1-8-27(9-2,20-12-13-21(17(3)14-20)33-16-22(29)26(5,6)7)23-15-18(4)25(34-23)35(31,32)28-24(30)19-10-11-19/h12-15,19H,8-11,16H2,1-7H3,(H,28,30)