N-(3-bromophenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C16H18BrN3O3S2 MolecularWeight: 444.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18BrN3O3S2/c17-13-3-1-4-14(11-13)18-15(21)12-19-6-8-20(9-7-19)25(22,23)16-5-2-10-24-16/h1-5,10-11H,6-9,12H2,(H,18,21)