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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 1-[4-(3-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=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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