1-[2-(4-bromophenyl)sulfonylethyl]-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-(3-methoxyphenyl)piperazine Openeye Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-(3-methoxyphenyl)piperazine CAS Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(2-brosylethyl)-4-(3-methoxyphenyl)piperazine Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

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