Name | 3-[3-(Cyclohexylamino)Propylaminocarbonyl]-1,4-Dihydro-4-Methyl-1-Phenylpyrazolo[4,3-c][1,2]Benzothiazine-5,5-Dioxide |
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Molecular Structure | ![]() |
Molecular Formula | C26H31N5O3S |
Molecular Weight | 493.62 |
CAS Registry Number | 81761-83-3 |
SMILES | C2=C1C3=C(N([S](C1=CC=C2)(=O)=O)C)C(=N[N]3C4=CC=CC=C4)C(=O)NCCCNC5CCCCC5 |
InChI | 1S/C26H31N5O3S/c1-30-25-23(26(32)28-18-10-17-27-19-11-4-2-5-12-19)29-31(20-13-6-3-7-14-20)24(25)21-15-8-9-16-22(21)35(30,33)34/h3,6-9,13-16,19,27H,2,4-5,10-12,17-18H2,1H3,(H,28,32) |
InChIKey | QDGDNXSMLUMLEZ-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 3-[3-(Cyclohexylamino)Propylaminocarbonyl]-1,4-Dihydro-4-Methyl-1-Phenylpyrazolo[4,3-c][1,2]Benzothiazine-5,5-Dioxide |