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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: 3-(2-thenylsulfamoyl)-N-veratryl-benzamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C21H22N2O5S2/c1-27-19-9-8-15(11-20(19)28-2)13-22-21(24)16-5-3-7-18(12-16)30(25,26)23-14-17-6-4-10-29-17/h3-12,23H,13-14H2,1-2H3,(H,22,24)