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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-(3-bromo-4-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(3-bromo-4-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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