2,3-dihydro-1H-inden-5-ylcarbamoylmethyl 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate
Molecular Formula:
C24H27N3O6S
InChI: InChI=1/C24H27N3O6S/c1-17(28)26-10-12-27(13-11-26)34(31,32)22-7-3-6-20(15-22)24(30)33-16-23(29)25-21-9-8-18-4-2-5-19(18)14-21/h3,6-9,14-15H,2,4-5,10-13,16H2,1H3,(H,25,29)/f/h25H
InChIKey: InChIKey=KGEACXTULNMMMT-LNNLXFCOCA
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC4=C(CCC4)C=C3
Names:
2,3-dihydro-1H-inden-5-ylcarbamoylmethyl 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate
Registries:
PubChem CID 4855720
PubChem ID 9810153
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