2-(4-bromophenyl)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromophenyl)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenyl)-1-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-bromophenyl)-1-[4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenyl)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-bromophenyl)-1-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazino]ethanone Formula: C17H20BrN3O4S MolecularWeight: 442.3274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN3O4S/c1-12-17(13(2)25-19-12)26(23,24)21-9-7-20(8-10-21)16(22)11-14-3-5-15(18)6-4-14/h3-6H,7-11H2,1-2H3