N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C24H27NO4S2 MolecularWeight: 457.60548

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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)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4S2/c1-17(2)19-8-10-20(11-9-19)29-16-24(26)25-15-23(22-5-4-14-30-22)31(27,28)21-12-6-18(3)7-13-21/h4-14,17,23H,15-16H2,1-3H3,(H,25,26)