1-[4-[4-[2-methoxy-4-(1,2-oxazol-5-yl)phenyl]sulfonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[2-methoxy-4-(1,2-oxazol-5-yl)phenyl]sulfonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-isoxazol-5-yl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[4-(5-isoxazolyl)-2-methoxyphenyl]sulfonyl-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[2-methoxy-4-(1,2-oxazol-5-yl)phenyl]sulfonylpiperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-isoxazol-5-yl-2-methoxy-phenyl)sulfonylpiperazino]phenyl]ethanone Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C4=CC=NO4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C4=CC=NO4)OC

InChI

InChI=1S/C22H23N3O5S/c1-16(26)17-3-6-19(7-4-17)24-11-13-25(14-12-24)31(27,28)22-8-5-18(15-21(22)29-2)20-9-10-23-30-20/h3-10,15H,11-14H2,1-2H3