1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(4-ethanoyl-2-methoxy-phenoxy)butan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(4-ethanoyl-2-methoxy-phenoxy)butan-1-one Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazino]butan-1-one Formula: C23H27ClN2O6S MolecularWeight: 494.98828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H27ClN2O6S/c1-17(27)18-5-10-21(22(16-18)31-2)32-15-3-4-23(28)25-11-13-26(14-12-25)33(29,30)20-8-6-19(24)7-9-20/h5-10,16H,3-4,11-15H2,1-2H3