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

Systemtic Name: 1-[4-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-(4-methoxy-3-morpholinosulfonyl-benzoyl)piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-(4-methoxy-3-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-(4-methoxy-3-morpholinosulfonyl-benzoyl)piperazino]-2-morpholino-ethanone Formula: C22H32N4O7S MolecularWeight: 496.57708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H32N4O7S/c1-31-19-3-2-18(16-20(19)34(29,30)26-10-14-33-15-11-26)22(28)25-6-4-24(5-7-25)21(27)17-23-8-12-32-13-9-23/h2-3,16H,4-15,17H2,1H3