N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C25H23NO4S2 MolecularWeight: 465.58442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CS4

InChI

InChI=1S/C25H23NO4S2/c1-18-8-12-22(13-9-18)32(28,29)24(23-7-4-14-31-23)16-26-25(27)17-30-21-11-10-19-5-2-3-6-20(19)15-21/h2-15,24H,16-17H2,1H3,(H,26,27)