N-(3,4-dihydro-2H-quinolin-1-yl)cyclopropanesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclopropanesulfonamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclopropanesulfonamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclopropanesulfonamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclopropanesulfonamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclopropanesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)C3CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)C3CC3

InChI

InChI=1S/C12H16N2O2S/c15-17(16,11-7-8-11)13-14-9-3-5-10-4-1-2-6-12(10)14/h1-2,4,6,11,13H,3,5,7-9H2