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

Systemtic Name: 1-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide Openeye Name: 1-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide CAS Name: 1-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide IUPAC Name: 1-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide Traditional Name: 1-phenyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c19-21(20,12-13-5-2-1-3-6-13)18-16-8-4-7-14-11-17-10-9-15(14)16/h1-8,17-18H,9-12H2