Terminology Service for NFDI4Health
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N-[2-(1-azepanyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide

Go to external page http://purl.obolibrary.org/obo/CHEBI_115050

Term info

Label

N-[2-(1-azepanyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide

database cross reference
Subsets

2_STAR

charge

0

formula

C16H23ClN2O3S

has obo namespace

chebi_ontology

id

CHEBI:115050

inchi

InChI=1S/C16H23ClN2O3S/c1-23(21,22)19(12-14-6-8-15(17)9-7-14)13-16(20)18-10-4-2-3-5-11-18/h6-9H,2-5,10-13H2,1H3

inchikey

LIDWCBXJROJUDC-UHFFFAOYSA-N

mass

358.885

monoisotopicmass

358.11179

smiles

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)N2CCCCCC2