cyclooctylcarbamoylmethyl 4-chloro-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Molecular Formula:
C26H30Cl2N2O5S
InChI: InChI=1/C26H30Cl2N2O5S/c1-2-16-30(22-13-11-20(27)12-14-22)36(33,34)24-17-19(10-15-23(24)28)26(32)35-18-25(31)29-21-8-6-4-3-5-7-9-21/h2,10-15,17,21H,1,3-9,16,18H2,(H,29,31)/f/h29H
InChIKey: InChIKey=SXFQBWLVVVAEMU-PKRZOPRNCK
SMILES: C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3CCCCCCC3)Cl
Names:
cyclooctylcarbamoylmethyl 4-chloro-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Registries:
PubChem CID 4237071
PubChem ID 8395180
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