2-[(4-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide

Molecular Formula: C₃₂H₃₃FN₄O₅S

InChI: InChI=1/C32H33FN4O5S/c1-41-28-13-11-27(12-14-28)36-16-18-37(19-17-36)32(38)24-8-15-30(34-22-23-6-9-25(33)10-7-23)31(20-24)43(39,40)35-26-4-3-5-29(21-26)42-2/h3-15,20-21,34-35H,16-19,22H2,1-2H3

InChIKey: InChIKey=GYJSLIXEWGYBEE-UHFFFAOYAZ
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NCC4=CC=C(C=C4)F)S(=O)(=O)NC5=CC(=CC=C5)OC

Names:
2-[(4-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide

Registries:
PubChem CID 4098157
PubChem ID 6019493