N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1NCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C10H14N2O2S/c1-15(13,14)12-9-6-2-4-8-5-3-7-11-10(8)9/h2,4,6,11-12H,3,5,7H2,1H3