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

Systemtic Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzenesulfonamide Openeye Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzenesulfonamide CAS Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzenesulfonamide IUPAC Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzenesulfonamide Traditional Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c18-20(19,14-7-2-1-3-8-14)17-13-10-12-6-4-5-9-15(12)16-11-13/h1-9,13,16-17H,10-11H2/t13-/m1/s1