2-(cyclopentylamino)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C19H29N3O3S
InChI: InChI=1/C19H29N3O3S/c1-15-9-10-17(26(24,25)22-11-5-2-6-12-22)13-18(15)21-19(23)14-20-16-7-3-4-8-16/h9-10,13,16,20H,2-8,11-12,14H2,1H3,(H,21,23)/f/h21H
InChIKey: InChIKey=NYCYJKWCEDWWRD-PKSOQXRJCK
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3CCCC3
Names:
2-(cyclopentylamino)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4135329
PubChem ID 6069487
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