3,5-dimethoxy-N-[2-methyl-1-[[[2-[methyl-(4-methylphenyl)sulfonyl-amino]acetyl]amino]carbamoyl]propyl]benzamide
Molecular Formula:
C24H32N4O7S
InChI: InChI=1/C24H32N4O7S/c1-15(2)22(25-23(30)17-11-18(34-5)13-19(12-17)35-6)24(31)27-26-21(29)14-28(4)36(32,33)20-9-7-16(3)8-10-20/h7-13,15,22H,14H2,1-6H3,(H,25,30)(H,26,29)(H,27,31)/f/h25-27H
InChIKey: InChIKey=SVIDUNYFUMTLBA-PLJOYGPPCT
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC
Names:
3,5-dimethoxy-N-[2-methyl-1-[[[2-[methyl-(4-methylphenyl)sulfonyl-amino]acetyl]amino]carbamoyl]propyl]benzamide
Registries:
PubChem CID 4849470
PubChem ID 9805246
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