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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-thenyl)benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S2/c1-22(16-8-10-17(26-2)11-9-16)28(24,25)19-7-3-5-15(13-19)20(23)21-14-18-6-4-12-27-18/h3-13H,14H2,1-2H3,(H,21,23)