2-[cyclopentyl-[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]-N-(oxolan-2-ylmethyl)acetamide
Molecular Formula:
C21H31N3O6S
InChI: InChI=1/C21H31N3O6S/c1-29-17-8-10-19(11-9-17)31(27,28)23-14-21(26)24(16-5-2-3-6-16)15-20(25)22-13-18-7-4-12-30-18/h8-11,16,18,23H,2-7,12-15H2,1H3,(H,22,25)/f/h22H
InChIKey: InChIKey=WZXVLIQDPLKTIE-QWOVJGMICH
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC(=O)NCC2CCCO2)C3CCCC3
Names:
2-[cyclopentyl-[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]-N-(oxolan-2-ylmethyl)acetamide
Registries:
PubChem CID 3206951
PubChem ID 4838344
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