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

Systemtic Name: 1-(1-benzothiophen-3-ylmethyl)-4-[2-(4-bromophenyl)sulfonylethyl]piperazine Openeye Name: 1-(benzothiophen-3-ylmethyl)-4-[2-(4-bromophenyl)sulfonylethyl]piperazine CAS Name: 1-(1-benzothiophen-3-ylmethyl)-4-[2-(4-bromophenyl)sulfonylethyl]piperazine IUPAC Name: 1-(1-benzothiophen-3-ylmethyl)-4-[2-(4-bromophenyl)sulfonylethyl]piperazine Traditional Name: 1-(benzothiophen-3-ylmethyl)-4-(2-brosylethyl)piperazine Formula: C21H23BrN2O2S2 MolecularWeight: 479.45352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Br)CC3=CSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Br)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H23BrN2O2S2/c22-18-5-7-19(8-6-18)28(25,26)14-13-23-9-11-24(12-10-23)15-17-16-27-21-4-2-1-3-20(17)21/h1-8,16H,9-15H2