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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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