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

Systemtic Name: 2-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C16H18BrClN4O4S MolecularWeight: 477.76052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H18BrClN4O4S/c1-11-8-16(26-20-11)19-15(23)10-21-4-6-22(7-5-21)27(24,25)14-3-2-12(17)9-13(14)18/h2-3,8-9H,4-7,10H2,1H3,(H,19,23)