N-[4-[cyclopropyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide

Molecular Formula: C29H33N3O3S


InChI: InChI=1/C29H33N3O3S/c1-31-20-18-26(19-21-31)32(25-14-15-25)36(34,35)27-16-12-24(13-17-27)30-29(33)28(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,16-17,25-26,28H,14-15,18-21H2,1H3,(H,30,33)/f/h30H

InChIKey: InChIKey=FNWQDPFAECFSKM-SREBMQDQCE
SMILES: CN1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    N-[4-[cyclopropyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-2,2-diphenyl-acetamide

Registries:
    PubChem CID 3567496
    PubChem ID 4831129