N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide

Systemtic Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide Openeye Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanesulfonamide IUPAC Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide Traditional Name: N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3CC3

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3CC3

InChI

InChI=1S/C15H20N2O3S/c1-2-15(18)17-8-7-11-3-4-13(9-12(11)10-17)16-21(19,20)14-5-6-14/h3-4,9,14,16H,2,5-8,10H2,1H3