N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-homoveratryl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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