1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-p-anisyl-piperazine Formula: C19H23BrN2O4S MolecularWeight: 455.36592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H23BrN2O4S/c1-25-17-6-3-15(4-7-17)14-21-9-11-22(12-10-21)27(23,24)19-13-16(20)5-8-18(19)26-2/h3-8,13H,9-12,14H2,1-2H3