N-(4-methoxyphenyl)-N-methyl-3-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]benzenesulfonamide
Molecular Formula:
C
28
H
33
N
5
O
5
S
InChI:
InChI=1/C28H33N5O5S/c1-31(23-11-13-25(38-2)14-12-23)39(36,37)26-10-6-7-22(21-26)28(35)30-29-27(34)15-16-32-17-19-33(20-18-32)24-8-4-3-5-9-24/h3-14,21H,15-20H2,1-2H3,(H,29,34)(H,30,35)/f/h29-30H
InChIKey:
InChIKey=BGMTVGQFRXXARE-CYSPOYASCY
SMILES:
CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4
Names:
N-(4-methoxyphenyl)-N-methyl-3-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4835759
PubChem ID 9796751
