2-(cyclooctylcarbamoylmethylsulfanyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide
Molecular Formula:
C28H36N2O3S
InChI: InChI=1/C28H36N2O3S/c1-3-19-33-24-17-15-22(16-18-24)20-30(2)28(32)25-13-9-10-14-26(25)34-21-27(31)29-23-11-7-5-4-6-8-12-23/h3,9-10,13-18,23H,1,4-8,11-12,19-21H2,2H3,(H,29,31)/f/h29H
InChIKey: InChIKey=UMMQXNUFLYTOJS-PKRZOPRNCH
SMILES: CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3
Names:
2-(cyclooctylcarbamoylmethylsulfanyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide
Registries:
PubChem CID 4841193
PubChem ID 9798757
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