Molecular Formula: C18H26N2O3S
InChIKey: InChIKey=LJVMOWDCTMATCW-UHFFFAOYAZ
SMILES: CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCC3C
Names:
N-(2-methylcyclohexyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide
Registries:
PubChem CID 4085646
PubChem ID 6002958