2-(4-methoxyphenyl)-1-[4-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-(4-morpholinosulfonyl-2-nitro-phenyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-(4-morpholinosulfonyl-2-nitro-phenyl)piperazino]ethanone Formula: C23H28N4O7S MolecularWeight: 504.55602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O7S/c1-33-19-4-2-18(3-5-19)16-23(28)25-10-8-24(9-11-25)21-7-6-20(17-22(21)27(29)30)35(31,32)26-12-14-34-15-13-26/h2-7,17H,8-16H2,1H3