2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-brosylpiperazino)-N-[2-(phenylthio)ethyl]acetamide Formula: C20H24BrN3O3S2 MolecularWeight: 498.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O3S2/c21-17-6-8-19(9-7-17)29(26,27)24-13-11-23(12-14-24)16-20(25)22-10-15-28-18-4-2-1-3-5-18/h1-9H,10-16H2,(H,22,25)