N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzenesulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzenesulfonamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzenesulfonamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzenesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzenesulfonamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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