N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-1-phenyl-methanesulfonamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)CC2=CC=CC=C2)Br

InChI

InChI=1S/C16H18BrNO3S/c1-21-16-8-7-13(11-15(16)17)9-10-18-22(19,20)12-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12H2,1H3