4-[(E)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide
Molecular Formula:
C
26
H
29
N
3
O
6
S
2
InChI:
InChI=1/C26H29N3O6S2/c1-20-5-11-25(21(2)18-20)37(33,34)29-15-13-28(14-16-29)26(30)12-8-22-6-9-24(10-7-22)36(31,32)27-19-23-4-3-17-35-23/h3-12,17-18,27H,13-16,19H2,1-2H3/b12-8+
InChIKey:
InChIKey=PYDSPTGGEAURQV-XYOKQWHBBH
SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)C
Names:
4-[(E)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide
Registries:
PubChem CID 6279325
PubChem ID 11586356