N-[(4-methoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide Traditional Name: 4-(methoxysulfamoyl)-N-p-anisyl-benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

InChI

InChI=1S/C16H18N2O5S/c1-22-14-7-3-12(4-8-14)11-17-16(19)13-5-9-15(10-6-13)24(20,21)18-23-2/h3-10,18H,11H2,1-2H3,(H,17,19)