4-methyl-N-[3-methyl-1-[10-[3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-1-oxo-pentan-2-yl]benzenesulfonamide

Molecular Formula: C34H52N4O8S2


InChI: InChI=1/C34H52N4O8S2/c1-7-27(5)31(35-47(41,42)29-13-9-25(3)10-14-29)33(39)37-17-21-45-23-19-38(20-24-46-22-18-37)34(40)32(28(6)8-2)36-48(43,44)30-15-11-26(4)12-16-30/h9-16,27-28,31-32,35-36H,7-8,17-24H2,1-6H3

InChIKey: InChIKey=ZOZNTFKDJOVMTQ-UHFFFAOYAM
SMILES: CCC(C)C(C(=O)N1CCOCCN(CCOCC1)C(=O)C(C(C)CC)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

Names:
    4-methyl-N-[3-methyl-1-[10-[3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-1-oxo-pentan-2-yl]benzenesulfonamide

Registries:
    PubChem CID 3646094
    PubChem ID 9825867