N-(2-phenylsulfanylethyl)-2-[2-(4-propoxyphenoxy)ethylsulfinyl]ethanamide

Systemtic Name: N-(2-phenylsulfanylethyl)-2-[2-(4-propoxyphenoxy)ethylsulfinyl]ethanamide Openeye Name: N-(2-phenylsulfanylethyl)-2-[2-(4-propoxyphenoxy)ethylsulfinyl]acetamide CAS Name: N-[2-(phenylthio)ethyl]-2-[2-(4-propoxyphenoxy)ethylsulfinyl]acetamide IUPAC Name: N-(2-phenylsulfanylethyl)-2-[2-(4-propoxyphenoxy)ethylsulfinyl]acetamide Traditional Name: N-[2-(phenylthio)ethyl]-2-[2-(4-propoxyphenoxy)ethylsulfinyl]acetamide Formula: C21H27NO4S2 MolecularWeight: 421.57338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCS(=O)CC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCS(=O)CC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C21H27NO4S2/c1-2-13-25-18-8-10-19(11-9-18)26-14-16-28(24)17-21(23)22-12-15-27-20-6-4-3-5-7-20/h3-11H,2,12-17H2,1H3,(H,22,23)