2-(4-tert-butylphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C25H29NO4S2 MolecularWeight: 471.63206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C3=CC=CS3

InChI

InChI=1S/C25H29NO4S2/c1-18-7-13-21(14-8-18)32(28,29)23(22-6-5-15-31-22)16-26-24(27)17-30-20-11-9-19(10-12-20)25(2,3)4/h5-15,23H,16-17H2,1-4H3,(H,26,27)