Benzamide, 4-[4-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-2-[(3S)-2,3-dihydro-3-methylpyrrolo[3',2':5,6]pyrido[2,3-b][1,4]oxazin-1(6H)-yl]-N-[[3-nitro-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]phenyl]sulfonyl]- structure
|
Common Name | Benzamide, 4-[4-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-2-[(3S)-2,3-dihydro-3-methylpyrrolo[3',2':5,6]pyrido[2,3-b][1,4]oxazin-1(6H)-yl]-N-[[3-nitro-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]phenyl]sulfonyl]- | ||
|---|---|---|---|---|
| CAS Number | 2291166-52-2 | Molecular Weight | 923.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C48H55ClN8O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzamide, 4-[4-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-2-[(3S)-2,3-dihydro-3-methylpyrrolo[3',2':5,6]pyrido[2,3-b][1,4]oxazin-1(6H)-yl]-N-[[3-nitro-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]phenyl]sulfonyl]- |
|---|
| Molecular Formula | C48H55ClN8O7S |
|---|---|
| Molecular Weight | 923.5 |
| InChIKey | CCDRQWAEZGRMTP-HKBQPEDESA-N |
| SMILES | CC1CN(c2cc(N3CCN(CC4=C(c5ccc(Cl)cc5)CC(C)(C)CC4)CC3)ccc2C(=O)NS(=O)(=O)c2ccc(NCC3CCOCC3)c([N+](=O)[O-])c2)c2cc3cc[nH]c3nc2O1 |