[4-(3-bromanyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone

Systemtic Name: [4-(3-bromanyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone Openeye Name: [4-(3-bromo-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-(3-methylisoxazol-5-yl)methanone CAS Name: [4-(3-bromo-4-methoxyphenyl)sulfonyl-1-piperazinyl]-(3-methyl-5-isoxazolyl)methanone IUPAC Name: [4-(3-bromo-4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone Traditional Name: [4-(3-bromo-4-methoxy-phenyl)sulfonylpiperazino]-(3-methylisoxazol-5-yl)methanone Formula: C16H18BrN3O5S MolecularWeight: 444.30022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=NOC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C16H18BrN3O5S/c1-11-9-15(25-18-11)16(21)19-5-7-20(8-6-19)26(22,23)12-3-4-14(24-2)13(17)10-12/h3-4,9-10H,5-8H2,1-2H3