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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[phenyl(2-thienyl)methyl]benzamide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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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)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C26H24N2O4S2/c1-28(21-13-15-22(32-2)16-14-21)34(30,31)23-11-6-10-20(18-23)26(29)27-25(24-12-7-17-33-24)19-8-4-3-5-9-19/h3-18,25H,1-2H3,(H,27,29)