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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-ethyl-4-[2-(2-thienyl)ethylsulfamoyl]-N-veratryl-benzamide Formula: C24H28N2O5S2 MolecularWeight: 488.61952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C24H28N2O5S2/c1-4-26(17-18-7-12-22(30-2)23(16-18)31-3)24(27)19-8-10-21(11-9-19)33(28,29)25-14-13-20-6-5-15-32-20/h5-12,15-16,25H,4,13-14,17H2,1-3H3