1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O5S/c1-31-21-7-6-18(16-22(21)33(29,30)27-12-14-32-15-13-27)17-23(28)26-10-8-25(9-11-26)20-5-3-2-4-19(20)24/h2-7,16H,8-15,17H2,1H3