2-[4-[2-(4-bromophenyl)sulfonylethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-bromophenyl)sulfonylethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(4-bromophenyl)sulfonylethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-bromophenyl)sulfonylethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(4-bromophenyl)sulfonylethyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-brosylethyl)piperazino]acetamide Formula: C21H26BrN3O3S MolecularWeight: 480.41844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Br)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Br)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26BrN3O3S/c22-19-6-8-20(9-7-19)29(27,28)15-14-24-10-12-25(13-11-24)17-21(26)23-16-18-4-2-1-3-5-18/h1-9H,10-17H2,(H,23,26)