1-[2-(4-bromophenyl)sulfonylethyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(2-brosylethyl)-4-(2-methoxyphenyl)piperazine Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN2O3S/c1-25-19-5-3-2-4-18(19)22-12-10-21(11-13-22)14-15-26(23,24)17-8-6-16(20)7-9-17/h2-9H,10-15H2,1H3