4-ethoxy-N-[2-(1H-indol-3-yl)-1-[(pyridine-3-carbonylamino)carbamoyl]ethyl]benzenesulfonamide

Molecular Formula: C₂₅H₂₅N₅O₅S

InChI: InChI=1/C25H25N5O5S/c1-2-35-19-9-11-20(12-10-19)36(33,34)30-23(14-18-16-27-22-8-4-3-7-21(18)22)25(32)29-28-24(31)17-6-5-13-26-15-17/h3-13,15-16,23,27,30H,2,14H2,1H3,(H,28,31)(H,29,32)/f/h28-29H

InChIKey: InChIKey=HDQMLSKLGTXFAQ-LKHHGCNMCM
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NNC(=O)C4=CN=CC=C4

Names:
4-ethoxy-N-[2-(1H-indol-3-yl)-1-[(pyridine-3-carbonylamino)carbamoyl]ethyl]benzenesulfonamide

Registries:
PubChem CID 4849476
PubChem ID 9805250