ZINC04277949

Molecular Formula: C₂₄H₂₈N₆O₅S

InChI: InChI=1/C24H28N6O5S/c1-36(34,35)30-12-11-29(24(33)27-17-7-3-2-4-8-17)15-21(30)23(32)28-20(22(25)31)13-16-14-26-19-10-6-5-9-18(16)19/h2-10,14,20-21,26H,11-13,15H2,1H3,(H2,25,31)(H,27,33)(H,28,32)/t20-,21+/m1/s1/f/h27-28H,25H2

InChIKey: InChIKey=MGUHOQKMZGRKOP-RWJLSWHCDU
SMILES: CS(=O)(=O)N1CCN(CC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)C(=O)NC4=CC=CC=C4

Names:
    ZINC04277949
    (3S)-N'-[(1R)-1-carbamoyl-2-(1H-indol-3-yl)ethyl]-4-methylsulfonyl-N-phenyl-piperazine-1,3-dicarboxamide

Registries:
    PubChem CID 11887617
    PubChem ID 12306345