2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide
Molecular Formula:
C
15
H
20
ClN
3
O
3
S
InChI:
InChI=1/C15H20ClN3O3S/c1-2-6-17-15(20)12-18-7-9-19(10-8-18)23(21,22)14-5-3-4-13(16)11-14/h2-5,11H,1,6-10,12H2,(H,17,20)/f/h17H
InChIKey:
InChIKey=WOGIDYBUUVHNSX-HCKMINDGCC
SMILES:
C=CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl
Names:
2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4824646
PubChem ID 9790518