5-[(E)-3-(4-benzylpiperazin-1-yl)-3-oxo-prop-1-enyl]-N-(2-furylmethyl)-2,3-dimethoxy-benzenesulfonamide
Molecular Formula:
C
27
H
31
N
3
O
6
S
InChI:
InChI=1/C27H31N3O6S/c1-34-24-17-22(18-25(27(24)35-2)37(32,33)28-19-23-9-6-16-36-23)10-11-26(31)30-14-12-29(13-15-30)20-21-7-4-3-5-8-21/h3-11,16-18,28H,12-15,19-20H2,1-2H3/b11-10+
InChIKey:
InChIKey=OGFYOHMUWNCBPT-ZHACJKMWBT
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)NCC4=CC=CO4)OC
Names:
5-[(E)-3-(4-benzylpiperazin-1-yl)-3-oxo-prop-1-enyl]-N-(2-furylmethyl)-2,3-dimethoxy-benzenesulfonamide
Registries:
PubChem CID 6303699
PubChem ID 11594826
