N-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C43H51N3O6S
InChI: InChI=1/C43H51N3O6S/c1-4-26-46(37-12-8-9-13-37)28-40-31(3)41(34-18-16-33(29-47)17-19-34)52-43(51-40)35-20-22-36(23-21-35)44-42(48)39(27-32-10-6-5-7-11-32)45-53(49,50)38-24-14-30(2)15-25-38/h4-7,10-11,14-25,31,37,39-41,43,45,47H,1,8-9,12-13,26-29H2,2-3H3,(H,44,48)/f/h44H
InChIKey: InChIKey=JULRMZSHZHBFAW-UWJYMYAYCN
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)CN(CC=C)C6CCCC6
Names:
N-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4100134
PubChem ID 6022143
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