2-methoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-methoxy-benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-methoxybenzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-methoxy-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

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