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

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazino]-N-sec-butyl-acetamide Formula: C16H24BrN3O3S MolecularWeight: 418.34906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H24BrN3O3S/c1-3-13(2)18-16(21)12-19-7-9-20(10-8-19)24(22,23)15-6-4-5-14(17)11-15/h4-6,11,13H,3,7-10,12H2,1-2H3,(H,18,21)