N-[(3,5-dimethoxyphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(3,5-dimethoxybenzyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S2/c1-28-18-12-16(13-19(14-18)29-2)15-23-22(25)17-5-7-21(8-6-17)31(26,27)24-10-9-20-4-3-11-30-20/h3-8,11-14,24H,9-10,15H2,1-2H3,(H,23,25)