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

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H21N3O6S2 MolecularWeight: 427.49514

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H21N3O6S2/c1-20(26-2)28(24,25)16-9-7-14(8-10-16)17(21)18-12-13-5-4-6-15(11-13)19-27(3,22)23/h4-11,19H,12H2,1-3H3,(H,18,21)