4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(2-furylmethyl)benzenesulfonamide
Molecular Formula:
C
24
H
25
N
3
O
5
S
InChI:
InChI=1/C24H25N3O5S/c1-18(28)19-4-8-21(9-5-19)26-12-14-27(15-13-26)24(29)20-6-10-23(11-7-20)33(30,31)25-17-22-3-2-16-32-22/h2-11,16,25H,12-15,17H2,1H3
InChIKey:
InChIKey=LVPJEOSFXNOZDB-UHFFFAOYAR
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4
Names:
4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(2-furylmethyl)benzenesulfonamide
Registries:
PubChem CID 4845974
PubChem ID 9802601