1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-[(3-chlorophenyl)methyl]piperazine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-[(3-chlorophenyl)methyl]piperazine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-[(3-chlorophenyl)methyl]piperazine CAS Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-[(3-chlorophenyl)methyl]piperazine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-[(3-chlorophenyl)methyl]piperazine Traditional Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(3-chlorobenzyl)piperazine Formula: C18H20BrClN2O3S MolecularWeight: 459.785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

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