PubChem4829388

Molecular Formula: C₃₂H₃₇N₅O₅S

InChI: InChI=1/C32H37N5O5S/c1-21-12-14-35(15-13-21)32(40)24-6-11-30(36-18-23-16-25(20-36)29-4-3-5-31(39)37(29)19-23)28(17-24)34-43(41,42)27-9-7-26(8-10-27)33-22(2)38/h3-11,17,21,23,25,34H,12-16,18-20H2,1-2H3,(H,33,38)/f/h33H

InChIKey: InChIKey=SAIFXDBEWLGNHF-NSJMMFDCCL
SMILES: CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)N3CC4CC(C3)C5=CC=CC(=O)N5C4)NS(=O)(=O)C6=CC=C(C=C6)NC(=O)C

Names:
    PubChem4829388

Registries:
    PubChem CID 3566526
    PubChem ID 4829388