2-[4-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(4-bromo-2,6-dichloro-phenyl)sulfonylpiperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(4-bromo-2,6-dichlorophenyl)sulfonyl-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(4-bromo-2,6-dichloro-phenyl)sulfonylpiperazino]-N-sec-butyl-acetamide Formula: C16H22BrCl2N3O3S MolecularWeight: 487.23918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl

InChI

InChI=1S/C16H22BrCl2N3O3S/c1-3-11(2)20-15(23)10-21-4-6-22(7-5-21)26(24,25)16-13(18)8-12(17)9-14(16)19/h8-9,11H,3-7,10H2,1-2H3,(H,20,23)