3,5-dimethoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3,5-dimethoxy-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C17H20N2O5S/c1-23-15-8-13(9-16(10-15)24-2)17(20)18-11-12-5-4-6-14(7-12)19-25(3,21)22/h4-10,19H,11H2,1-3H3,(H,18,20)