N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H26N2O5S2/c1-25(15-16-30-20-9-7-19(29-2)8-10-20)23(26)18-5-11-22(12-6-18)32(27,28)24-14-13-21-4-3-17-31-21/h3-12,17,24H,13-16H2,1-2H3