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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H23N3O5S2/c1-25(20-9-4-3-5-10-20)32(29,30)21-13-11-18(12-14-21)22(26)23-16-17-7-6-8-19(15-17)24-31(2,27)28/h3-15,24H,16H2,1-2H3,(H,23,26)