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

Systemtic Name: 4-methoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methoxy-benzamide CAS Name: 2-hydroxy-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 2-hydroxy-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methoxybenzamide Traditional Name: 2-hydroxy-N-[3-(methanesulfonamido)benzyl]-4-methoxy-benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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