4-chloro-3-(phenyl-prop-2-enyl-sulfamoyl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide
Molecular Formula:
C28H36ClN3O3S
InChI: InChI=1/C28H36ClN3O3S/c1-2-18-32(24-12-6-3-7-13-24)36(34,35)26-21-23(14-15-25(26)29)27(33)30-22-28(16-8-4-9-17-28)31-19-10-5-11-20-31/h2-3,6-7,12-15,21H,1,4-5,8-11,16-20,22H2,(H,30,33)/f/h30H
InChIKey: InChIKey=VYNVTIIVWJAEPO-SREBMQDQCB
SMILES: C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4)Cl
Names:
4-chloro-3-(phenyl-prop-2-enyl-sulfamoyl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide
Registries:
PubChem CID 4837244
PubChem ID 9797198
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