N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]propanamide
Molecular Formula:
C26H33ClN2O3S
InChI: InChI=1/C26H33ClN2O3S/c1-17-12-18(2)14-23(13-17)29(33(31,32)24-8-6-22(27)7-9-24)11-10-26(30)28-19(3)25-16-20-4-5-21(25)15-20/h6-9,12-14,19-21,25H,4-5,10-11,15-16H2,1-3H3,(H,28,30)/f/h28H
InChIKey: InChIKey=RCTQTHAXAKPLAU-LBOYIXSDCO
SMILES: CC1=CC(=CC(=C1)N(CCC(=O)NC(C)C2CC3CCC2C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]propanamide
Registries:
PubChem CID 3575027
PubChem ID 4845583
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