Molecular Formula: C27H33N3O4S
InChIKey: InChIKey=WCUPNGNPPDHKOR-LBOYIXSDCX
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC(C2=CC=CC=C2OC)N(C)C)C3=CC=CC=C3
Names:
N-[2-dimethylamino-2-(2-methoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide
Registries:
PubChem CID 4830309
PubChem ID 9793793