N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzamide

Molecular Formula: C28H33N3O4S2


InChI: InChI=1/C28H33N3O4S2/c1-18-24(19-6-10-22(35-5)11-7-19)29-26(36-18)30-25(32)20-8-12-23(13-9-20)37(33,34)31-17-28(4)15-21(31)14-27(2,3)16-28/h6-13,21H,14-17H2,1-5H3,(H,29,30,32)/f/h30H

InChIKey: InChIKey=SHQCAYHZIPBZQU-SREBMQDQCC
SMILES: CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC4(CC3CC(C4)(C)C)C)C5=CC=C(C=C5)OC

Names:
    N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzamide

Registries:
    PubChem CID 4103146
    PubChem ID 6026210