ethyl 4-[[3-[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C43H43N5O8S
InChI: InChI=1/C43H43N5O8S/c1-3-55-42(51)30-17-21-34(22-18-30)44-40(49)38(41(50)45-35-23-19-31(20-24-35)43(52)56-4-2)28-33-29-48(36-14-8-7-9-15-36)46-39(33)32-13-12-16-37(27-32)57(53,54)47-25-10-5-6-11-26-47/h7-9,12-24,27-29H,3-6,10-11,25-26H2,1-2H3,(H,44,49)(H,45,50)/f/h44-45H
InChIKey: InChIKey=YXNRUQYJQRUSIY-XRZOXXFICW
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC
Names:
ethyl 4-[[3-[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4701177
PubChem ID 8401472
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