3-(4-chlorophenyl)-N-cyclohexyl-2-[(4-fluorophenyl)-[2-(4-methylphenyl)sulfonylacetyl]amino]-3-oxo-propanamide
Molecular Formula:
C
30
H
30
ClFN
2
O
5
S
InChI:
InChI=1/C30H30ClFN2O5S/c1-20-7-17-26(18-8-20)40(38,39)19-27(35)34(25-15-13-23(32)14-16-25)28(29(36)21-9-11-22(31)12-10-21)30(37)33-24-5-3-2-4-6-24/h7-18,24,28H,2-6,19H2,1H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=HHQAQXXPSCFPFQ-NSJMMFDCCZ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(C2=CC=C(C=C2)F)C(C(=O)C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4
Names:
3-(4-chlorophenyl)-N-cyclohexyl-2-[(4-fluorophenyl)-[2-(4-methylphenyl)sulfonylacetyl]amino]-3-oxo-propanamide
Registries:
PubChem CID 2814528
PubChem ID 3273125
