1-[4-[2-(4-methoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(benzenesulfonyl)-2-(4-methoxyphenyl)oxazol-5-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-(benzenesulfonyl)-2-(4-methoxyphenyl)-5-oxazolyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(benzenesulfonyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-besyl-2-(4-methoxyphenyl)oxazol-5-yl]piperazino]ethanone Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(N=C(O2)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(N=C(O2)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

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