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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: 3-(2-thienylsulfonylamino)-N-veratryl-benzamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H20N2O5S2/c1-26-17-9-8-14(11-18(17)27-2)13-21-20(23)15-5-3-6-16(12-15)22-29(24,25)19-7-4-10-28-19/h3-12,22H,13H2,1-2H3,(H,21,23)