4-(methoxysulfamoyl)-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(methoxysulfamoyl)-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-(methoxysulfamoyl)-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide CAS Name: 4-(methoxysulfamoyl)-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(methoxysulfamoyl)-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-(methoxysulfamoyl)-N-[4-(phenoxymethyl)benzyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-28-24-30(26,27)21-13-11-19(12-14-21)22(25)23-15-17-7-9-18(10-8-17)16-29-20-5-3-2-4-6-20/h2-14,24H,15-16H2,1H3,(H,23,25)