N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1-phenyl-methanesulfonamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-1-phenyl-methanesulfonamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18BrNO3S/c1-18(11-14-10-15(17)8-9-16(14)21-2)22(19,20)12-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3