CHEBI:107574 - 4-chloro-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]benzenesulfonamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-chloro-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]benzenesulfonamide
ChEBI ID CHEBI:107574
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H23ClN2O2S
Net Charge 0
Average Mass 378.918
Monoisotopic Mass 378.11688
InChI InChI=1S/C19H23ClN2O2S/c1-19(2,21-25(23,24)18-9-7-17(20)8-10-18)14-22-12-11-15-5-3-4-6-16(15)13-22/h3-10,21H,11-14H2,1-2H3
InChIKey LWWPJRYUNFTHPP-UHFFFAOYSA-N
SMILES CC(C)(CN1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)Cl
ChEBI Ontology
Outgoing 4-chloro-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]benzenesulfonamide (CHEBI:107574) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-18930 LINCS
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