1-[4-[2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[2-(4-chlorophenyl)-4-(p-tolylsulfonyl)oxazol-5-yl]piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-5-oxazolyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-[2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[2-(4-chlorophenyl)-4-tosyl-oxazol-5-yl]piperazino]-2-methoxy-ethanone Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)N4CCN(CC4)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)N4CCN(CC4)C(=O)COC

InChI

InChI=1S/C23H24ClN3O5S/c1-16-3-9-19(10-4-16)33(29,30)22-23(27-13-11-26(12-14-27)20(28)15-31-2)32-21(25-22)17-5-7-18(24)8-6-17/h3-10H,11-15H2,1-2H3