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

Systemtic Name: 3-bromanyl-4-methoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 3-bromo-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-(methanesulfonamido)benzyl]-4-methoxy-benzamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O4S/c1-23-15-7-6-12(9-14(15)17)16(20)18-10-11-4-3-5-13(8-11)19-24(2,21)22/h3-9,19H,10H2,1-2H3,(H,18,20)