1-bromanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide

Systemtic Name: 1-bromanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Openeye Name: 1-bromo-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide CAS Name: 1-bromo-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide IUPAC Name: 1-bromo-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Traditional Name: 1-bromo-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)CBr)N(C1)C(=O)C3CC3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)CBr)N(C1)C(=O)C3CC3

InChI

InChI=1S/C14H17BrN2O3S/c15-9-21(19,20)16-12-6-5-10-2-1-7-17(13(10)8-12)14(18)11-3-4-11/h5-6,8,11,16H,1-4,7,9H2