5-(4-cinnamylpiperazine-1-carbonyl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide
Molecular Formula:
C
28
H
31
N
3
O
3
S
InChI:
InChI=1/C28H31N3O3S/c1-22-10-14-26(15-11-22)29-35(33,34)27-21-25(13-12-23(27)2)28(32)31-19-17-30(18-20-31)16-6-9-24-7-4-3-5-8-24/h3-15,21,29H,16-20H2,1-2H3/b9-6+
InChIKey:
InChIKey=XCLCACVLKIFFHN-RMKNXTFCBN
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C
Names:
5-(4-cinnamylpiperazine-1-carbonyl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide
Registries:
PubChem CID 2336300
PubChem ID 11556255
