4-(methoxysulfamoyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide

Systemtic Name: 4-(methoxysulfamoyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Openeye Name: 4-(methoxysulfamoyl)-N-[[4-(m-tolylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(methoxysulfamoyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide IUPAC Name: 4-(methoxysulfamoyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Traditional Name: 4-(methoxysulfamoyl)-N-[4-(3-methylbenzyl)oxybenzyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC

InChI

InChI=1S/C23H24N2O5S/c1-17-4-3-5-19(14-17)16-30-21-10-6-18(7-11-21)15-24-23(26)20-8-12-22(13-9-20)31(27,28)25-29-2/h3-14,25H,15-16H2,1-2H3,(H,24,26)