N-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(2-bromo-4-methyl-phenoxy)acetyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(2-bromo-4-methylphenoxy)acetyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(2-bromo-4-methyl-phenoxy)acetyl]phenyl]-N-methyl-methanesulfonamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C)Br

InChI

InChI=1S/C17H18BrNO4S/c1-12-4-9-17(15(18)10-12)23-11-16(20)13-5-7-14(8-6-13)19(2)24(3,21)22/h4-10H,11H2,1-3H3