2-[4-[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(4-bromo-2,5-dichloro-3-thiophenyl)sulfonyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(4-bromo-2,5-dichlorothiophen-3-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C17H18BrCl2N3O3S2 MolecularWeight: 527.28312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C17H18BrCl2N3O3S2/c1-21(12-5-3-2-4-6-12)13(24)11-22-7-9-23(10-8-22)28(25,26)15-14(18)16(19)27-17(15)20/h2-6H,7-11H2,1H3