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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H24N2O5S2/c1-28-18-6-8-19(9-7-18)29-15-14-23-22(25)17-4-10-21(11-5-17)31(26,27)24-13-12-20-3-2-16-30-20/h2-11,16,24H,12-15H2,1H3,(H,23,25)