N-[(4-methoxyphenyl)methyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(methylsulfonylamino)benzamide Openeye Name: 2-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-(methanesulfonamido)-N-p-anisyl-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C16H18N2O4S/c1-22-13-9-7-12(8-10-13)11-17-16(19)14-5-3-4-6-15(14)18-23(2,20)21/h3-10,18H,11H2,1-2H3,(H,17,19)