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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-p-anisyl-3-(2-thenylsulfamoyl)benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S2/c1-26-17-9-7-15(8-10-17)13-21-20(23)16-4-2-6-19(12-16)28(24,25)22-14-18-5-3-11-27-18/h2-12,22H,13-14H2,1H3,(H,21,23)