methyl N-[4-[[4-[2-(1,3-dioxoisoindol-2-yl)ethyl-(4-methoxyphenyl)carbamoyl]-1-piperidyl]sulfonyl]phenyl]carbamate
Molecular Formula:
C
31
H
32
N
4
O
8
S
InChI:
InChI=1/C31H32N4O8S/c1-42-24-11-9-23(10-12-24)34(19-20-35-29(37)26-5-3-4-6-27(26)30(35)38)28(36)21-15-17-33(18-16-21)44(40,41)25-13-7-22(8-14-25)32-31(39)43-2/h3-14,21H,15-20H2,1-2H3,(H,32,39)/f/h32H
InChIKey:
InChIKey=MAOYNQMXEVHXNS-OKPOJWAQCX
SMILES:
COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)NC(=O)OC
Names:
methyl N-[4-[[4-[2-(1,3-dioxoisoindol-2-yl)ethyl-(4-methoxyphenyl)carbamoyl]-1-piperidyl]sulfonyl]phenyl]carbamate
Registries:
PubChem CID 4094687
PubChem ID 6014984
