2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H22BrN3O3S2 MolecularWeight: 472.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CC=CS2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CC=CS2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H22BrN3O3S2/c19-15-3-1-5-17(13-15)27(24,25)22-10-8-21(9-11-22)14-18(23)20-7-6-16-4-2-12-26-16/h1-5,12-13H,6-11,14H2,(H,20,23)