(1S)-2-[[1-[4-[[(3S)-1-benzylpyrrolidin-3-yl]sulfamoylamino]phenyl]-2-methyl-propan-2-yl]amino]-1-pyridin-3-yl-ethanol

Molecular Formula: C28H37N5O3S


InChI: InChI=1/C28H37N5O3S/c1-28(2,30-19-27(34)24-9-6-15-29-18-24)17-22-10-12-25(13-11-22)31-37(35,36)32-26-14-16-33(21-26)20-23-7-4-3-5-8-23/h3-13,15,18,26-27,30-32,34H,14,16-17,19-21H2,1-2H3/t26-,27-/m0/s1

InChIKey: InChIKey=LQNNQZLOQPKKDK-SVBPBHIXBF
SMILES: CC(C)(CC1=CC=C(C=C1)NS(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3)NCC(C4=CN=CC=C4)O

Names:
    (1S)-2-[[1-[4-[[(3S)-1-benzylpyrrolidin-3-yl]sulfamoylamino]phenyl]-2-methyl-propan-2-yl]amino]-1-pyridin-3-yl-ethanol

Registries:
    PubChem CID 10208385
    PubChem ID 15206524