N-prop-2-enyl-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]acetamide
Molecular Formula:
C
19
H
29
N
3
O
3
S
InChI:
InChI=1/C19H29N3O3S/c1-5-10-20-18(23)15-21-11-13-22(14-12-21)26(24,25)17-8-6-16(7-9-17)19(2,3)4/h5-9H,1,10-15H2,2-4H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=WYMUNODLNSMNHP-UYBDAZJACY
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC=C
Names:
N-prop-2-enyl-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]acetamide
Registries:
PubChem CID 4825009
PubChem ID 9790603
