2-[cyclopentyl-[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]-N-(oxolan-2-ylmethyl)butanamide
Molecular Formula:
C23H35N3O6S
InChI: InChI=1/C23H35N3O6S/c1-3-21(23(28)24-15-19-9-6-14-32-19)26(17-7-4-5-8-17)22(27)16-25-33(29,30)20-12-10-18(31-2)11-13-20/h10-13,17,19,21,25H,3-9,14-16H2,1-2H3,(H,24,28)/f/h24H
InChIKey: InChIKey=KZCWLFOLZHNFOX-LQFNOIFHCT
SMILES: CCC(C(=O)NCC1CCCO1)N(C2CCCC2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC
Names:
2-[cyclopentyl-[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]-N-(oxolan-2-ylmethyl)butanamide
Registries:
PubChem CID 3206952
PubChem ID 4838345
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