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

Systemtic Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide Openeye Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide CAS Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide IUPAC Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide Traditional Name: 1-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3)NC1

InChI

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