N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

CS(=O)(=O)N[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C10H14N2O2S/c1-15(13,14)12-9-6-8-4-2-3-5-10(8)11-7-9/h2-5,9,11-12H,6-7H2,1H3/t9-/m1/s1