CHEBI:115659 - N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide

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ChEBI Name N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide
ChEBI ID CHEBI:115659
Stars This entity has been manually annotated by a third party.
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Formula C15H22N2O3S
Net Charge 0
Average Mass 310.413
Monoisotopic Mass 310.13511
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
SMILES CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC2
ChEBI Ontology
Outgoing N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide (CHEBI:115659) has functional parent β-amino acid (CHEBI:33706)
N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide (CHEBI:115659) is a organonitrogen compound (CHEBI:35352)
N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide (CHEBI:115659) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-27116 LINCS
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