N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N2O5S2/c1-5-12-28-19-8-10-20(11-9-19)29-13-14-30-16-22(25)23-18-7-6-17(2)21(15-18)31(26,27)24(3)4/h6-11,15H,5,12-14,16H2,1-4H3,(H,23,25)