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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-(5-bromo-2-methoxy-benzyl)-N-methyl-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)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

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