2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide
Molecular Formula:
C
28
H
31
N
3
O
5
S
InChI:
InChI=1/C28H31N3O5S/c1-18-9-10-21(15-19(18)2)37(33,34)31-13-11-30(12-14-31)20(3)28(32)29-24-17-26-23(16-27(24)35-4)22-7-5-6-8-25(22)36-26/h5-10,15-17,20H,11-14H2,1-4H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=FIUWLORPXWBBFH-PKRZOPRNCU
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C
Names:
2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide
Registries:
PubChem CID 4832403
PubChem ID 9795202
