Molecular Formula: C28H31N3O5S
InChIKey: InChIKey=YJNJBPVVJGYQHI-PKRZOPRNCU
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4
Names:
4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide
Registries:
PubChem CID 4830386
PubChem ID 9793865