3-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-bromo-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-bromo-N-(4-ethoxy-3-methoxy-benzyl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C18H22BrNO5S MolecularWeight: 444.33998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Br)OC

InChI

InChI=1S/C18H22BrNO5S/c1-5-25-17-8-6-13(10-18(17)24-4)12-20(2)26(21,22)14-7-9-16(23-3)15(19)11-14/h6-11H,5,12H2,1-4H3