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

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-4-(p-tolylsulfonyl)piperazine CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-(5-bromo-2-methoxy-benzyl)-4-tosyl-piperazine Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H23BrN2O3S/c1-15-3-6-18(7-4-15)26(23,24)22-11-9-21(10-12-22)14-16-13-17(20)5-8-19(16)25-2/h3-8,13H,9-12,14H2,1-2H3