N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(5-bromo-2-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(5-bromo-2-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(5-bromo-2-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(5-bromo-2-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H18BrNO4S/c1-12(20)13-3-6-16(7-4-13)24(21,22)19-10-9-14-11-15(18)5-8-17(14)23-2/h3-8,11,19H,9-10H2,1-2H3