1-[2-(4-bromophenyl)sulfonylethyl]-4-[(4-ethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-[(4-ethoxyphenyl)methyl]piperazine Openeye Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-[(4-ethoxyphenyl)methyl]piperazine CAS Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-[(4-ethoxyphenyl)methyl]piperazine IUPAC Name: 1-[2-(4-bromophenyl)sulfonylethyl]-4-[(4-ethoxyphenyl)methyl]piperazine Traditional Name: 1-(2-brosylethyl)-4-(4-ethoxybenzyl)piperazine Formula: C21H27BrN2O3S MolecularWeight: 467.41968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H27BrN2O3S/c1-2-27-20-7-3-18(4-8-20)17-24-13-11-23(12-14-24)15-16-28(25,26)21-9-5-19(22)6-10-21/h3-10H,2,11-17H2,1H3