Terminology Service for NFDI4Health
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N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Go to external page http://purl.obolibrary.org/obo/CHEBI_115659

Term info

Label

N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide

database cross reference
Subsets

2_STAR

charge

0

formula

C15H22N2O3S

has obo namespace

chebi_ontology

id

CHEBI:115659

inchi

InChI=1S/C15H22N2O3S/c1-12-6-8-14(9-7-12)21(19,20)16-11-10-15(18)17-13-4-2-3-5-13/h6-9,13,16H,2-5,10-11H2,1H3,(H,17,18)

inchikey

YOIGLJWXVFPSED-UHFFFAOYSA-N

mass

310.413

monoisotopicmass

310.13511

smiles

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC2