N-[(2-methoxyphenyl)methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-o-anisyl-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

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