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

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-propylacetamide Traditional Name: 2-(4-brosylpiperazino)-N-propyl-acetamide Formula: C15H22BrN3O3S MolecularWeight: 404.32248

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H22BrN3O3S/c1-2-7-17-15(20)12-18-8-10-19(11-9-18)23(21,22)14-5-3-13(16)4-6-14/h3-6H,2,7-12H2,1H3,(H,17,20)