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

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(4-chlorophenyl)sulfonyl-piperazine Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-4-(4-chlorophenyl)sulfonyl-piperazine CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-4-(4-chlorophenyl)sulfonylpiperazine IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-4-(4-chlorophenyl)sulfonylpiperazine Traditional Name: 1-(5-bromo-2-methoxy-benzyl)-4-(4-chlorophenyl)sulfonyl-piperazine Formula: C18H20BrClN2O3S MolecularWeight: 459.785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O3S/c1-25-18-7-2-15(19)12-14(18)13-21-8-10-22(11-9-21)26(23,24)17-5-3-16(20)4-6-17/h2-7,12H,8-11,13H2,1H3