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

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C16H19BrN4O4S MolecularWeight: 443.31546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O4S/c1-12-9-16(25-19-12)18-15(22)11-20-5-7-21(8-6-20)26(23,24)14-4-2-3-13(17)10-14/h2-4,9-10H,5-8,11H2,1H3,(H,18,22)