N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-tert-butyl-octane-1-sulfonamide
Molecular Formula:
C
24
H
37
ClN
2
O
2
S
InChI:
InChI=1/C24H37ClN2O2S/c1-5-6-7-8-9-10-17-30(28,29)27(24(2,3)4)20-23-15-12-16-26(23)19-21-13-11-14-22(25)18-21/h11-16,18H,5-10,17,19-20H2,1-4H3
InChIKey:
InChIKey=HZCHYPLAWVRJEE-UHFFFAOYAJ
SMILES:
CCCCCCCCS(=O)(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(C)(C)C
Names:
N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-tert-butyl-octane-1-sulfonamide
Registries:
PubChem CID 4138934
PubChem ID 6074336
