N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1-phenyl-methanesulfonamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NS(=O)(=O)CC2=CC=CC=C2

InChI

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