Molecular Formula: C29H33N3O4S
InChIKey: InChIKey=AHHOWHWUXOSNLH-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4
Names:
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(4-methylphenyl)sulfonyl-amino]acetamide
Registries:
PubChem CID 4143983
PubChem ID 6081015