3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S2/c1-15-11-12-28-20(15)14-22-21(24)16-5-4-6-19(13-16)29(25,26)23(2)17-7-9-18(27-3)10-8-17/h4-13H,14H2,1-3H3,(H,22,24)