3-[(2-methoxyphenyl)sulfamoyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H23N3O6S2/c1-31-21-12-4-3-11-20(21)25-33(29,30)19-10-6-8-17(14-19)22(26)23-15-16-7-5-9-18(13-16)24-32(2,27)28/h3-14,24-25H,15H2,1-2H3,(H,23,26)