2-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-N-isobutyl-acetamide Formula: C16H23BrClN3O3S MolecularWeight: 452.79412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H23BrClN3O3S/c1-12(2)10-19-16(22)11-20-5-7-21(8-6-20)25(23,24)15-4-3-13(17)9-14(15)18/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,19,22)