N-[1-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide

Molecular Formula: C25H24ClN5O5S2


InChI: InChI=1/C25H24ClN5O5S2/c1-31(38(35,36)18-10-8-17(26)9-11-18)15-23(32)29-30-24(33)21(28-25(34)22-7-4-12-37-22)13-16-14-27-20-6-3-2-5-19(16)20/h2-12,14,21,27H,13,15H2,1H3,(H,28,34)(H,29,32)(H,30,33)/f/h28-30H

InChIKey: InChIKey=JGHPUKBUQFBGNF-WRPLANPYCM
SMILES: CN(CC(=O)NNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

Names:
    N-[1-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide

Registries:
    PubChem CID 4850817
    PubChem ID 9806316