2-[4-[4,5-bis(bromanyl)thiophen-2-yl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4,5-bis(bromanyl)thiophen-2-yl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(4,5-dibromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(4,5-dibromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(4,5-dibromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[(4,5-dibromo-2-thienyl)sulfonyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C17H19Br2N3O3S2 MolecularWeight: 537.28906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C17H19Br2N3O3S2/c1-20(13-5-3-2-4-6-13)15(23)12-21-7-9-22(10-8-21)27(24,25)16-11-14(18)17(19)26-16/h2-6,11H,7-10,12H2,1H3